(3aS,6aS)-6a-phenyl-1,3,3a,4,5,6-hexahydropentalen-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC2(C1)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c15-13-9-12-7-4-8-14(12,10-13)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2/t12-,14+/m0/s1