1-prop-2-enylcyclopentan-1-ol

Molecular Formula: C8H14O


InChI: InChI=1/C8H14O/c1-2-5-8(9)6-3-4-7-8/h2,9H,1,3-7H2

InChIKey: InChIKey=LEWSEJSBOCWBQY-UHFFFAOYAL
SMILES: C=CCC1(CCCC1)O

Names:
    1-prop-2-enylcyclopentan-1-ol

Registries:
    PubChem CID 118323
    PubChem ID 10237981