Molecular Formula: C9H18O
InChI: InChI=1/C9H18O/c1-8(2)6-5-7-9(3,4)10/h6,10H,5,7H2,1-4H3
InChIKey: InChIKey=URIIVOSFQJXLPT-UHFFFAOYAN
SMILES: CC(=CCCC(C)(C)O)C
Names:
2,6-dimethylhept-5-en-2-ol
Registries:
PubChem CID 80183
PubChem ID 10217776