(3E)-3-prop-2-enylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one

Systemtic Name: (3E)-3-prop-2-enylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one Openeye Name: (3E)-3-allylidene-3a,4,5,6,7,7a-hexahydrobenzofuran-2-one CAS Name: (3E)-3-prop-2-enylidene-3a,4,5,6,7,7a-hexahydrobenzofuran-2-one IUPAC Name: (3E)-3-prop-2-enylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one Traditional Name: (3E)-3-allylidene-3a,4,5,6,7,7a-hexahydrobenzofuran-2-one Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1C2CCCCC2OC1=O

Isomeric SMILES

C=C/C=C/1\C2CCCCC2OC1=O

InChI

InChI=1S/C11H14O2/c1-2-5-9-8-6-3-4-7-10(8)13-11(9)12/h2,5,8,10H,1,3-4,6-7H2/b9-5+