Molecular Formula: C10H18O
InChI: InChI=1/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3
InChIKey: InChIKey=GLZPCOQZEFWAFX-UHFFFAOYAK
SMILES: CC(=CCCC(=CCO)C)C
Names:
3,7-dimethylocta-2,6-dien-1-ol
Registries:
PubChem CID 4458
PubChem ID 8152748
