Molecular Formula: C10H20O
InChI: InChI=1/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10+/m1/s1
InChIKey: InChIKey=NOOLISFMXDJSKH-BBBLOLIVBN
SMILES: CC1CCC(C(C1)O)C(C)C
Names:
ZINC03861695
(1S,2R,5R)-5-methyl-2-propan-2-yl-cyclohexan-1-ol
89-78-1
Registries:
PubChem CID 45056
PubChem ID 12157586