3-phenyl-1,6,7,7a-tetrahydroinden-2-one

Systemtic Name: 3-phenyl-1,6,7,7a-tetrahydroinden-2-one Openeye Name: 3-phenyl-1,6,7,7a-tetrahydroinden-2-one CAS Name: 3-phenyl-1,6,7,7a-tetrahydroinden-2-one IUPAC Name: 3-phenyl-1,6,7,7a-tetrahydroinden-2-one Traditional Name: 3-phenyl-1,6,7,7a-tetrahydroinden-2-one Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)C(=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2CC(=O)C(=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C15H14O/c16-14-10-12-8-4-5-9-13(12)15(14)11-6-2-1-3-7-11/h1-3,5-7,9,12H,4,8,10H2