3a-(1,3-benzodioxol-5-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one

Systemtic Name: 3a-(1,3-benzodioxol-5-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Openeye Name: 3a-(1,3-benzodioxol-5-ylmethyl)-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one CAS Name: 3a-(1,3-benzodioxol-5-ylmethyl)-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one IUPAC Name: 3a-(1,3-benzodioxol-5-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Traditional Name: 5-methylene-3a-piperonyl-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16O4/c1-10-4-12-8-18-15(17)16(12,6-10)7-11-2-3-13-14(5-11)20-9-19-13/h2-3,5,12H,1,4,6-9H2