(4Z)-4-(phenylmethylidene)-2,3,3a,5,6,6a-hexahydropentalen-1-one

Systemtic Name: (4Z)-4-(phenylmethylidene)-2,3,3a,5,6,6a-hexahydropentalen-1-one Openeye Name: (4Z)-4-benzylidene-2,3,3a,5,6,6a-hexahydropentalen-1-one CAS Name: (4Z)-4-(phenylmethylene)-2,3,3a,5,6,6a-hexahydropentalen-1-one IUPAC Name: (4Z)-4-benzylidene-2,3,3a,5,6,6a-hexahydropentalen-1-one Traditional Name: (4Z)-4-benzal-2,3,3a,5,6,6a-hexahydropentalen-1-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C3C1C(=O)CC3

Isomeric SMILES

C1C/C(=C/C2=CC=CC=C2)/C3C1C(=O)CC3

InChI

InChI=1S/C15H16O/c16-15-9-8-13-12(6-7-14(13)15)10-11-4-2-1-3-5-11/h1-5,10,13-14H,6-9H2/b12-10-