(5E)-1-methoxy-5-(phenylmethylidene)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one

Systemtic Name: (5E)-1-methoxy-5-(phenylmethylidene)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one Openeye Name: (5E)-5-benzylidene-1-methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one CAS Name: (5E)-1-methoxy-5-(phenylmethylene)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one IUPAC Name: (5E)-5-benzylidene-1-methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one Traditional Name: (5E)-5-benzal-1-methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CC(=CC3=CC=CC=C3)CC2C(=O)O1

Isomeric SMILES

COC1C2C/C(=C\C3=CC=CC=C3)/CC2C(=O)O1

InChI

InChI=1S/C15H16O3/c1-17-15-13-9-11(8-12(13)14(16)18-15)7-10-5-3-2-4-6-10/h2-7,12-13,15H,8-9H2,1H3/b11-7-