Molecular Formula: C9H20O
InChI: InChI=1/C9H20O/c1-4-5-8(2)6-9(3)7-10/h8-10H,4-7H2,1-3H3/t8-,9+/m1/s1
InChIKey: InChIKey=HVRFWRROUIDGQO-BDAKNGLRBQ
SMILES: CCCC(C)CC(C)CO
Names:
(2S,4R)-2,4-dimethylheptan-1-ol
Registries:
PubChem CID 87651
PubChem ID 10222544