2-ethenyl-3a,4,5,6,7,7a-hexahydrobenzo[1,3]dioxole

Molecular Formula: C9H14O2


InChI: InChI=1/C9H14O2/c1-2-9-10-7-5-3-4-6-8(7)11-9/h2,7-9H,1,3-6H2

InChIKey: InChIKey=TYBVFDMPBNFBAA-UHFFFAOYAH
SMILES: C=CC1OC2CCCCC2O1

Names:
    2-ethenyl-3a,4,5,6,7,7a-hexahydrobenzo[1,3]dioxole

Registries:
    PubChem CID 287951
    PubChem ID 4834249