(1R,7aR)-1-phenylsulfanyl-1,2,5,6,7,7a-hexahydroinden-4-one

Systemtic Name: (1R,7aR)-1-phenylsulfanyl-1,2,5,6,7,7a-hexahydroinden-4-one Openeye Name: (1R,7aR)-1-phenylsulfanyl-1,2,5,6,7,7a-hexahydroinden-4-one CAS Name: (1R,7aR)-1-(phenylthio)-1,2,5,6,7,7a-hexahydroinden-4-one IUPAC Name: (1R,7aR)-1-phenylsulfanyl-1,2,5,6,7,7a-hexahydroinden-4-one Traditional Name: (1R,7aR)-1-(phenylthio)-1,2,5,6,7,7a-hexahydroinden-4-one Formula: C15H16OS MolecularWeight: 244.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC=C2C(=O)C1)SC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2[C@@H](CC=C2C(=O)C1)SC3=CC=CC=C3

InChI

InChI=1S/C15H16OS/c16-14-8-4-7-13-12(14)9-10-15(13)17-11-5-2-1-3-6-11/h1-3,5-6,9,13,15H,4,7-8,10H2/t13-,15-/m1/s1