Molecular Formula: C9H18O
InChI: InChI=1/C9H18O/c1-3-9(10)7-5-4-6-8(9)2/h8,10H,3-7H2,1-2H3
InChIKey: InChIKey=YIXMIPVWEWDXSJ-UHFFFAOYAX
SMILES: CCC1(CCCCC1C)O
Names:
1-ethyl-2-methyl-cyclohexan-1-ol
Registries:
PubChem CID 141697
PubChem ID 10247686