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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=CC2CC1=O)C3=CC=CC=C3

Isomeric SMILES

C1C2CC(=CC2CC1=O)C3=CC=CC=C3

InChI

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