(1R,7aS)-1-thiophen-3-yl-1,4,5,6,7,7a-hexahydroinden-2-one

Systemtic Name: (1R,7aS)-1-thiophen-3-yl-1,4,5,6,7,7a-hexahydroinden-2-one Openeye Name: (1R,7aS)-1-(3-thienyl)-1,4,5,6,7,7a-hexahydroinden-2-one CAS Name: (1R,7aS)-1-(3-thiophenyl)-1,4,5,6,7,7a-hexahydroinden-2-one IUPAC Name: (1R,7aS)-1-thiophen-3-yl-1,4,5,6,7,7a-hexahydroinden-2-one Traditional Name: (1R,7aS)-1-(3-thienyl)-1,4,5,6,7,7a-hexahydroinden-2-one Formula: C13H14OS MolecularWeight: 218.31466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=O)C(C2C1)C3=CSC=C3

Isomeric SMILES

C1CCC2=CC(=O)[C@H]([C@@H]2C1)C3=CSC=C3

InChI

InChI=1S/C13H14OS/c14-12-7-9-3-1-2-4-11(9)13(12)10-5-6-15-8-10/h5-8,11,13H,1-4H2/t11-,13+/m1/s1