3-phenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one

Systemtic Name: 3-phenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Openeye Name: 3-phenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one CAS Name: 3-phenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one IUPAC Name: 3-phenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Traditional Name: 3-phenyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)C(=C2C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2CC(=O)C(=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C14H14O/c15-13-9-11-7-4-8-12(11)14(13)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2