2-ethenyl-3a,4,5,6,7,7a-hexahydrobenzo[1,3]dioxole
Molecular Formula:
C
9
H
14
O
2
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