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3-[2-methyl-3-(phenylcarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]propanoic acid
3-[2-methyl-3-(phenylcarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(S1)C(CC2)CCC(=O)O)C(=O)C3=CC=CC=C3
Isomeric SMILES
CC1=C(C2=C(S1)C(CC2)CCC(=O)O)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C18H18O3S/c1-11-16(17(21)12-5-3-2-4-6-12)14-9-7-13(18(14)22-11)8-10-15(19)20/h2-6,13H,7-10H2,1H3,(H,19,20)
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- 3-(2-methyl-3-thiophen-2-ylcarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl)propanoate
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