Molecular Formula: C6H12O
InChI: InChI=1/C6H12O/c1-5(2)4-6(3)7/h6-7H,1,4H2,2-3H3
InChIKey: InChIKey=KPHPTSMXBAVNPX-UHFFFAOYAH
SMILES: CC(CC(=C)C)O
Names:
4-methylpent-4-en-2-ol
Registries:
PubChem CID 102730
PubChem ID 10232761