{ "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": "489ead92-9041-4543-8861-ed1a5c199626", "code": "207228-93-1", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=207228-93-1", "code_system": "CAS", "references": [ "43263c56-9981-4dae-8ba4-0c52abebf0be", "492a207d-0592-431b-b1d7-efa30a5d573a" ] }, { "uuid": "d9830454-1852-4516-b232-9b222b8d9ecc", "code": "22219097", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/22219097", "code_system": "PUBCHEM", "references": [ "43263c56-9981-4dae-8ba4-0c52abebf0be" ] }, { "uuid": "ed2a636e-2f4e-2b80-e72e-26df9fd6da85", "code": "DTXSID1051357", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID1051357", "code_system": "EPA CompTox", "references": [ "c51d11bd-b8fe-b239-02f2-b3ad481dd6be" ] }, { "uuid": "90e753d6-0904-4e72-8af2-916901a2b23c", "code": "ZGG2W7GFC7", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "4f772983-8ac9-499b-970b-606b865d51c5", "name": "2H-1,5-Benzodioxepin-3(4H)-one, 7-propyl-", "stdName": "2H-1,5-BENZODIOXEPIN-3(4H)-ONE, 7-PROPYL-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "68adb6ae-8109-4a66-b84d-4fc0395e2e72" ], "display_name": false }, { "uuid": "dae4e89f-76ba-4b56-9410-598afdfbf034", "name": "7-Propyl-2H-1,5-benzodioxepin-3(4H)-one", "stdName": "7-PROPYL-2H-1,5-BENZODIOXEPIN-3(4H)-ONE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "492a207d-0592-431b-b1d7-efa30a5d573a" ], "display_name": true } ], "references": [ { "uuid": "68adb6ae-8109-4a66-b84d-4fc0395e2e72", "citation": "CFSAN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "43263c56-9981-4dae-8ba4-0c52abebf0be", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493392735000, "tags": [ "NOMEN" ] }, { "uuid": "c51d11bd-b8fe-b239-02f2-b3ad481dd6be", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=207228-93-1", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "492a207d-0592-431b-b1d7-efa30a5d573a", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "1179215b-117b-47ab-9985-a00a41286362", "id": "1179215b-117b-47ab-9985-a00a41286362", "molfile": "\n Marvin 01132101082D \n\n 15 16 0 0 0 0 999 V2000\n 5.4915 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4915 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.7721 -1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0637 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0637 -0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3443 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.6359 -0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0154 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1861 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8292 -0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 -0.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1861 -1.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0154 -1.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2.6359 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3443 -1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 1 0 0 0 0\n 3 2 1 0 0 0 0\n 4 3 1 0 0 0 0\n 4 5 1 0 0 0 0\n 15 4 2 0 0 0 0\n 5 6 2 0 0 0 0\n 7 6 1 0 0 0 0\n 8 7 1 0 0 0 0\n 7 14 2 0 0 0 0\n 9 8 1 0 0 0 0\n 10 9 1 0 0 0 0\n 10 11 2 0 0 0 0\n 12 10 1 0 0 0 0\n 13 12 1 0 0 0 0\n 13 14 1 0 0 0 0\n 14 15 1 0 0 0 0\nM END", "smiles": "CCCc1ccc2c(c1)OCC(=O)CO2", "formula": "C12H14O3", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "c88c90db-12bd-422e-9c97-29d4d804a4cd" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "206.2382", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "42f14440-e284-4dfc-a253-15fa5c11d302", "version": "5", "structure": { "id": "8b51da7e-549d-4651-b2e2-566cb2b60346", "molfile": "\n Marvin 01132107142D \n\n 15 16 0 0 0 0 999 V2000\n 2.0154 -1.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1861 -1.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8292 -0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1861 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0154 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2.6359 -0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.6359 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3443 -1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0637 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0637 -0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3443 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 -0.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.7721 -1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4915 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4915 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 1 7 1 0 0 0 0\n 2 3 1 0 0 0 0\n 3 4 1 0 0 0 0\n 3 12 2 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 6 11 1 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 9 13 1 0 0 0 0\n 10 11 2 0 0 0 0\n 13 14 1 0 0 0 0\n 14 15 1 0 0 0 0\nM END", "smiles": "CCCc1ccc2c(c1)OCC(=O)CO2", "formula": "C12H14O3", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "206.2382", "optical_activity": "NONE", "references": [ "68adb6ae-8109-4a66-b84d-4fc0395e2e72" ], "stereo_centers": 0 }, "unii": "ZGG2W7GFC7" } ] }