Description
IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
InChI: InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3
InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N
Canonical SMILES: CC1=CCC(CC1)C(C)(C)O
Isomeric SMILES: CC1=CCC(CC1)C(C)(C)O
Synonyms: alpha-TERPINEOL; Terpineol; 98-55-5; 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; p-Menth-1-en-8-ol; dl-alpha-Terpineol; 1-p-Menthen-8-ol; Terpenol; …
Botanical Source: