Molecular Formula: C8H16O
InChI: InChI=1/C8H16O/c1-7(2)5-8(3,4)6-9/h5,9H,6H2,1-4H3
InChIKey: InChIKey=BIIWBYUXAOCDCC-UHFFFAOYAJ
SMILES: CC(=CC(C)(C)CO)C
Names:
2,2,4-trimethylpent-3-en-1-ol
Registries:
PubChem CID 79926
PubChem ID 10217604