zingiberol
chemical compound
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zingiberol
Summary
zingiberol is a group of stereoisomers[1].
Key Facts
- zingiberol's instance of is recorded as group of stereoisomers[2].
- zingiberol's CAS Registry Number is recorded as 6754-68-3[3].
- zingiberol's canonical SMILES is recorded as CC12CCCC(=C)C1CC(CC2)C(C)(C)O[4].
- zingiberol's InChI is recorded as InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12-13,16H,1,5-10H2,2-4H3/t12-,13?,15-/m1/s1[5].
- zingiberol's InChIKey is recorded as BOPIMTNSYWYZOC-ILWWEHDPSA-N[6].
- zingiberol's chemical formula is recorded as C₁₅H₂₆O[7].
- zingiberol's subclass of is recorded as chemical compound[8].
- zingiberol's UNII is recorded as 9Z7579U8XZ[9].
- zingiberol's ChemSpider ID is recorded as 4476159[10].
- zingiberol's PubChem CID is recorded as 5317270[11].
- zingiberol's isomeric SMILES is recorded as C[C@]12CCCC(=C)C1CC@@HC(C)(C)OC@@HC(C)(C)O">[12].
- zingiberol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+222.198'}[13].
- zingiberol's SureChEMBL ID is recorded as 12633040[14].
- zingiberol's DSSTox substance ID is recorded as DTXSID80986919[15].
- zingiberol's DSSTOX compound identifier is recorded as DTXCID601414092[16].
- zingiberol's UniChem compound ID is recorded as 65214772[17].