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3-(phenylcarbonyl)-5,6-dihydro-4H-cyclopenta[c]thiophene-6-carboxylic acid
3-(phenylcarbonyl)-5,6-dihydro-4H-cyclopenta[c]thiophene-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(SC=C2C1C(=O)O)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1CC2=C(SC=C2C1C(=O)O)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C15H12O3S/c16-13(9-4-2-1-3-5-9)14-10-6-7-11(15(17)18)12(10)8-19-14/h1-5,8,11H,6-7H2,(H,17,18)
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