Molecular Formula: C8H14O
InChI: InChI=1/C8H14O/c1-2-8(9)6-4-3-5-7-8/h2,9H,1,3-7H2
InChIKey: InChIKey=ZXKHOVDDJMJXQP-UHFFFAOYAD
SMILES: C=CC1(CCCCC1)O
Names:
NSC62184
1-ethenylcyclohexan-1-ol
1940-19-8
Registries:
PubChem CID 74741
PubChem ID 109446
