(3aS,7aR)-1-oxidanylidene-3a-phenyl-2,3,4,5,6,7a-hexahydro-1-benzothiophen-7-one

Systemtic Name: (3aS,7aR)-1-oxidanylidene-3a-phenyl-2,3,4,5,6,7a-hexahydro-1-benzothiophen-7-one Openeye Name: (3aS,7aR)-1-oxo-3a-phenyl-2,3,4,5,6,7a-hexahydrobenzothiophen-7-one CAS Name: (3aS,7aR)-1-oxo-3a-phenyl-2,3,4,5,6,7a-hexahydro-1-benzothiophen-7-one IUPAC Name: (3aS,7aR)-1-oxo-3a-phenyl-2,3,4,5,6,7a-hexahydro-1-benzothiophen-7-one Traditional Name: (3aS,7aR)-1-keto-3a-phenyl-2,3,4,5,6,7a-hexahydrobenzothiophen-7-one Formula: C14H16O2S MolecularWeight: 248.34064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C1)(CCS2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)[C@H]2[C@@](C1)(CCS2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16O2S/c15-12-7-4-8-14(9-10-17(16)13(12)14)11-5-2-1-3-6-11/h1-3,5-6,13H,4,7-10H2/t13-,14-,17?/m0/s1