(3aS,4S,7aR)-6-oxidanylidene-4-phenyl-2,3,4,5,7,7a-hexahydro-1H-indene-3a-carbaldehyde

Systemtic Name: (3aS,4S,7aR)-6-oxidanylidene-4-phenyl-2,3,4,5,7,7a-hexahydro-1H-indene-3a-carbaldehyde Openeye Name: (3aS,4S,7aR)-6-oxo-4-phenyl-2,3,4,5,7,7a-hexahydro-1H-indene-3a-carbaldehyde CAS Name: (3aS,4S,7aR)-6-oxo-4-phenyl-2,3,4,5,7,7a-hexahydro-1H-indene-3a-carboxaldehyde IUPAC Name: (3aS,4S,7aR)-6-oxo-4-phenyl-2,3,4,5,7,7a-hexahydro-1H-indene-3a-carbaldehyde Traditional Name: (3aS,4S,7aR)-6-keto-4-phenyl-2,3,4,5,7,7a-hexahydro-1H-indene-3a-carbaldehyde Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC(C2(C1)C=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c17-11-16-8-4-7-13(16)9-14(18)10-15(16)12-5-2-1-3-6-12/h1-3,5-6,11,13,15H,4,7-10H2/t13-,15+,16+/m1/s1