{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "573e7d5d-f23b-48b3-b96f-ec96d3f21c31",
          "code": "41847-88-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=41847-88-5",
          "code_system": "CAS",
          "references": [
            "1be89b39-0554-46ff-a761-9641028e7082",
            "91545805-96d7-45ee-96b5-6a2904bb1c87"
          ]
        },
        {
          "uuid": "b6546897-e884-4d9e-b00e-3529f4c002c6",
          "code": "255-565-8",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.050.496",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "1be89b39-0554-46ff-a761-9641028e7082"
          ]
        },
        {
          "uuid": "e93a9ec2-5c8c-45f2-ac7c-662f479bf2b8",
          "code": "162493",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/162493",
          "code_system": "PUBCHEM",
          "references": [
            "1be89b39-0554-46ff-a761-9641028e7082"
          ]
        },
        {
          "uuid": "c7f3be6a-58e5-44de-a267-570086b6d3ac",
          "code": "BJB7EZ2PXD",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "ba093ede-ab3c-ba41-2279-fc037c466ba2",
          "code": "DTXSID1068352",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID1068352",
          "code_system": "EPA CompTox",
          "references": [
            "1aafff09-3df4-df63-f06d-4f9b7dd3cb38"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "69c97bc0-d906-424c-8067-bfe9d1a9efa2",
          "name": "2-(2-Phenylethoxy)acetaldehyde",
          "stdName": "2-(2-PHENYLETHOXY)ACETALDEHYDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "91545805-96d7-45ee-96b5-6a2904bb1c87"
          ],
          "display_name": true
        },
        {
          "uuid": "5492146a-4329-4e82-8c3c-48085d04f06f",
          "name": "Acetaldehyde, 2-(2-phenylethoxy)-",
          "stdName": "ACETALDEHYDE, 2-(2-PHENYLETHOXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d6e60537-9539-4287-bc81-9f56eeac5704"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "d6e60537-9539-4287-bc81-9f56eeac5704",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1be89b39-0554-46ff-a761-9641028e7082",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392253000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1aafff09-3df4-df63-f06d-4f9b7dd3cb38",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=41847-88-5",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "91545805-96d7-45ee-96b5-6a2904bb1c87",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b4a26da2-7423-49ae-9cca-58e31eafebaa",
          "id": "b4a26da2-7423-49ae-9cca-58e31eafebaa",
          "molfile": "\n  Marvin  01132109212D          \n\n 12 12  0  0  0  0            999 V2000\n    6.0355   -0.3983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2388   -0.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5266   -0.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8144   -0.1871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0177   -0.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2211   -0.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4304   -0.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7122    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.4164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7122   -1.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4304   -1.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n 12  7  2  0  0  0  0\n  9  8  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\nM  END",
          "smiles": "c1ccc(cc1)CCOCC=O",
          "formula": "C10H12O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b6e2c261-a1a1-4371-b95e-a5658bfd62b0"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "164.2015",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3a9b19f3-97b2-4028-80fb-b44beecf78a4",
      "version": "6",
      "structure": {
        "id": "e01fa262-cdb8-4e12-8e51-ee5d7e2c929b",
        "molfile": "\n   JSDraw203232321422D\n\n 12 12  0  0  0  0              0 V2000\n   26.0240  -12.7660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6730  -11.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6730  -10.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3219   -9.6460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3219   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9709   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9709   -5.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3219   -4.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3219   -3.4060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9709   -2.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6200   -3.4060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6200   -4.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n  7 12  1  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)CCOCC=O",
        "formula": "C10H12O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "164.2015",
        "optical_activity": "NONE",
        "references": [
          "d6e60537-9539-4287-bc81-9f56eeac5704"
        ],
        "stereo_centers": 0
      },
      "unii": "BJB7EZ2PXD"
    }
  ]
}