7-phenyl-3,4,4a,5-tetrahydro-1H-cyclopenta[c]pyran-6-one

Systemtic Name: 7-phenyl-3,4,4a,5-tetrahydro-1H-cyclopenta[c]pyran-6-one Openeye Name: 7-phenyl-3,4,4a,5-tetrahydro-1H-cyclopenta[c]pyran-6-one CAS Name: 7-phenyl-3,4,4a,5-tetrahydro-1H-cyclopenta[c]pyran-6-one IUPAC Name: 7-phenyl-3,4,4a,5-tetrahydro-1H-cyclopenta[c]pyran-6-one Traditional Name: 7-phenyl-3,4,4a,5-tetrahydro-1H-cyclopenta[c]pyran-6-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C(C(=O)CC21)C3=CC=CC=C3

Isomeric SMILES

C1COCC2=C(C(=O)CC21)C3=CC=CC=C3

InChI

InChI=1S/C14H14O2/c15-13-8-11-6-7-16-9-12(11)14(13)10-4-2-1-3-5-10/h1-5,11H,6-9H2