Molecular Formula: C10H18O
InChI: InChI=1/C10H18O/c1-3-7-10(11)8-5-4-6-9(10)2/h3,9,11H,1,4-8H2,2H3
InChIKey: InChIKey=PDPODHYIGRTJQV-UHFFFAOYAW
SMILES: CC1CCCCC1(CC=C)O
Names:
2-methyl-1-prop-2-enyl-cyclohexan-1-ol
Registries:
PubChem CID 6422231
PubChem ID 11618832