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

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

C1CC(C2C1CC(=O)C2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H]2[C@H]1CC(=O)C2)C3=CC=CC=C3

InChI

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