Molecular Formula: C8H18O
InChI: InChI=1/C8H18O/c1-8(2)6-4-3-5-7-9/h8-9H,3-7H2,1-2H3
InChIKey: InChIKey=BWDBEAQIHAEVLV-UHFFFAOYAO
SMILES: CC(C)CCCCCO
Names:
1-Heptanol, 6-methyl-
1653-40-3
6-methylheptan-1-ol
6-METHYL-1-HEPTANOL
Registries:
PubChem CID 15450
PubChem ID 158769