{ "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": "9c4b7d81-5d3a-43f1-91fc-da5cdd40d383", "code": "AT4LVT64TJ", "type": "PRIMARY", "code_system": "FDA UNII", "references": [ "672eaef4-2f0d-453a-b29e-97893d11974a" ] }, { "uuid": "19565db9-7be4-450b-813c-50e611422019", "code": "53446-63-2", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=53446-63-2", "code_system": "CAS", "references": [ "994f2711-063c-4d9a-91c0-3c02e3327944", "672eaef4-2f0d-453a-b29e-97893d11974a" ] }, { "uuid": "19020963-78e8-4328-b504-1d708ca70c59", "code": "258-558-8", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.053.218", "code_system": "ECHA (EC/EINECS)", "references": [ "994f2711-063c-4d9a-91c0-3c02e3327944" ] }, { "uuid": "ebc371e9-60c1-4f43-a416-69e17c06a221", "code": "103784", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/103784", "code_system": "PUBCHEM", "references": [ "994f2711-063c-4d9a-91c0-3c02e3327944" ] }, { "uuid": "7279761c-2a12-790f-f13a-e3e0efee884e", "code": "DTXSID50866335", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50866335", "code_system": "EPA CompTox", "references": [ "71b358b2-e213-e46f-d441-7f7cc532a44c" ] } ], "relationships": [ { "uuid": "82d9b9db-5f8f-4693-bf7f-80eaa8762156", "amount": { "uuid": "d1236018-6612-420a-96ae-be82c3249aa3" }, "type": "ENANTIOMER->RACEMATE", "references": [ "6f6d466d-5e36-4eaa-8480-7c496ee5cc85" ], "related_substance": { "uuid": "50c2fb68-af73-4a20-8c71-6b88bd3a16d4", "refuuid": "bfbdc596-6d37-482a-83eb-fa316a3ddf14", "name": "2-Isopropyl-1-indanone, (R)-", "unii": "WR4BC57QZF", "linking_id": "WR4BC57QZF", "ref_pname": "2-Isopropyl-1-indanone, (R)-", "substance_class": "reference" } }, { "uuid": "1aa877f2-ba41-4847-acf7-c92735bc8b27", "amount": { "uuid": "cc86819f-e844-4118-aa4f-5241381f8698" }, "type": "ENANTIOMER->RACEMATE", "references": [ "1bbcd2c6-c5c5-4a93-b403-6af5facc83a2" ], "related_substance": { "uuid": "a0a6a26b-2163-4a53-9ec2-a3643ac0514d", "refuuid": "d639dc9e-7d52-4527-891b-7cb872f9cbc9", "name": "2-Isopropyl-1-indanone, (S)-", "unii": "WB59PDN25H", "linking_id": "WB59PDN25H", "ref_pname": "2-Isopropyl-1-indanone, (S)-", "substance_class": "reference" } } ], "substance_class": "chemical", "names": [ { "uuid": "1834a537-ab8f-4320-9900-c60acf4db007", "name": "1H-Inden-1-one, 2,3-dihydro-2-(1-methylethyl)-", "stdName": "1H-INDEN-1-ONE, 2,3-DIHYDRO-2-(1-METHYLETHYL)-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "e2550e67-ec64-4830-b9ba-041d41421b8b" ], "display_name": false }, { "uuid": "6d6a4581-7643-4fb9-907e-75f9b110c251", "name": "2,3-Dihydro-2-(1-methylethyl)-1H-inden-1-one", "stdName": "2,3-DIHYDRO-2-(1-METHYLETHYL)-1H-INDEN-1-ONE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "672eaef4-2f0d-453a-b29e-97893d11974a" ], "display_name": false }, { "uuid": "d143d7d7-8749-44fe-b677-ac02259b3b6f", "name": "2-Isopropyl-1-indanone", "stdName": "2-ISOPROPYL-1-INDANONE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "672eaef4-2f0d-453a-b29e-97893d11974a" ], "display_name": true }, { "uuid": "e05d0304-678e-45d3-a12b-5df59c252ee2", "name": "2-Isopropylindan-1-one", "stdName": "2-ISOPROPYLINDAN-1-ONE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "82ea923d-d51a-465b-83cf-53541cc6cd2b" ], "display_name": false } ], "references": [ { "uuid": "e2550e67-ec64-4830-b9ba-041d41421b8b", "citation": "CFSAN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "994f2711-063c-4d9a-91c0-3c02e3327944", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493392808000, "tags": [ "NOMEN" ] }, { "uuid": "672eaef4-2f0d-453a-b29e-97893d11974a", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "71b358b2-e213-e46f-d441-7f7cc532a44c", "citation": "EPA CompTox", "doc_type": "EPA", "public_domain": true }, { "uuid": "6f6d466d-5e36-4eaa-8480-7c496ee5cc85", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE", "NOMEN" ] }, { "uuid": "82ea923d-d51a-465b-83cf-53541cc6cd2b", "citation": "PUBCHEM", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/103784", "doc_type": "PUBCHEM", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE", "NOMEN" ] }, { "uuid": "1bbcd2c6-c5c5-4a93-b403-6af5facc83a2", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE", "NOMEN" ] } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "89e30cc0-d296-485a-a05c-284b0549781d", "id": "89e30cc0-d296-485a-a05c-284b0549781d", "molfile": "\n Marvin 01132107102D \n\n 13 14 0 0 0 0 999 V2000\n 3.5661 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5705 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.3649 -0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8590 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 2.1388 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4273 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7115 -0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 -2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7115 -2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4273 -2.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8634 -2.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.4439 -2.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 1 0 0 0 0\n 2 3 1 0 0 0 0\n 4 2 1 0 0 0 0\n 4 5 1 0 0 0 0\n 12 4 1 0 0 0 0\n 6 5 1 0 0 0 0\n 7 6 1 0 0 0 0\n 6 11 2 0 0 0 0\n 8 7 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 1 0 0 0 0\n 12 13 2 0 0 0 0\nM END", "smiles": "CC(C)C1Cc2ccccc2C1=O", "formula": "C12H14O", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "RACEMIC", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "602dac4b-292a-44f7-8153-aff5062eb0ca" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "174.2394", "optical_activity": "( + / - )", "stereo_centers": 1 } ], "definition_level": "COMPLETE", "uuid": "c63f67de-e762-427f-9d41-254d0acc3111", "version": "9", "structure": { "id": "b85061eb-cf0f-4db0-b2fd-7ab0b0966faa", "molfile": "\n JSDraw212122418402D\n\n 13 14 0 0 0 0 0 V2000\n 26.4472 -9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.6672 -8.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.4472 -6.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.1072 -8.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.1920 -9.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.7048 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.3528 -9.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.0008 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.0008 -7.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.3528 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.7048 -7.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.1920 -7.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.6759 -5.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 2 3 1 0 0 0 0\n 2 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 2 0 0 0 0\n 7 8 1 0 0 0 0\n 8 9 2 0 0 0 0\n 9 10 1 0 0 0 0\n 10 11 2 0 0 0 0\n 6 11 1 0 0 0 0\n 11 12 1 0 0 0 0\n 4 12 1 0 0 0 0\n 12 13 2 0 0 0 0\nM END", "smiles": "CC(C)C1Cc2ccccc2C1=O", "formula": "C12H14O", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "174.2394", "optical_activity": "( + / - )", "references": [ "e2550e67-ec64-4830-b9ba-041d41421b8b" ], "stereo_centers": 1 }, "unii": "AT4LVT64TJ" } ] }