Molecular Formula: C14H28O
InChI: InChI=1/C14H28O/c1-3-5-8-12(4-2)11-13-9-6-7-10-14(13)15/h12-15H,3-11H2,1-2H3
InChIKey: InChIKey=NAPNXSKYWJFVIE-UHFFFAOYAG
SMILES: CCCCC(CC)CC1CCCCC1O
Names:
NSC60588
2-(2-ethylhexyl)cyclohexan-1-ol
77189-05-0
Registries:
PubChem CID 246932
PubChem ID 108580
