Molecular Formula: C9H16O
InChI: InChI=1/C9H16O/c1-3-9(10)7-5-4-6-8(9)2/h3,8,10H,1,4-7H2,2H3
InChIKey: InChIKey=SQISRICUGQKXLV-UHFFFAOYAD
SMILES: CC1CCCCC1(C=C)O
Names:
NSC37639
1-ethenyl-2-methyl-cyclohexan-1-ol
6331-99-3
Registries:
PubChem CID 235855
PubChem ID 93955
