Molecular Formula: C9H20O
InChI: InChI=1/C9H20O/c1-4-6-9(3,8-10)7-5-2/h10H,4-8H2,1-3H3
InChIKey: InChIKey=VEOIPGBMBGMJFG-UHFFFAOYAP
SMILES: CCCC(C)(CCC)CO
Names:
2-methyl-2-propyl-pentan-1-ol
Registries:
PubChem CID 143465
PubChem ID 10248361
