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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(C(=O)C2C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2C=C(C(=O)C2C1)C3=CC=CC=C3

InChI

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