(1R,3aR,6aS)-1-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one

Systemtic Name: (1R,3aR,6aS)-1-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Openeye Name: (1R,3aR,6aS)-1-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one CAS Name: (1R,3aR,6aS)-1-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one IUPAC Name: (1R,3aR,6aS)-1-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Traditional Name: (1R,3aR,6aS)-1-phenyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H]2CC(=O)[C@H]([C@H]2C1)C3=CC=CC=C3

InChI

InChI=1S/C14H16O/c15-13-9-11-7-4-8-12(11)14(13)10-5-2-1-3-6-10/h1-3,5-6,11-12,14H,4,7-9H2/t11-,12+,14+/m1/s1