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WFK

Summary
Name:(1R,3R,4S)-3-(4-chlorobenzoyl)-4-hydroxycyclopentane-1-carboxylic acid
Formula:C13 H13 Cl O4
Formal charge:0
Formula weight:268.693 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(1R,3R,4S)-3-(4-chlorobenzoyl)-4-hydroxycyclopentane-1-carboxylic acid
OpenEye OEToolkits2.0.7(1~{R},3~{R},4~{S})-3-(4-chlorophenyl)carbonyl-4-oxidanyl-cyclopentane-1-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(C1CC(CC1O)C(=O)O)c1ccc(Cl)cc1
InChIInChI1.06InChI=1S/C13H13ClO4/c14-9-3-1-7(2-4-9)12(16)10-5-8(13(17)18)6-11(10)15/h1-4,8,10-11,15H,5-6H2,(H,17,18)/t8-,10-,11+/m1/s1
InChIKeyInChI1.06IUNWWIQWYGHVGX-IEBDPFPHSA-N
SMILES_CANONICALCACTVS3.385O[C@H]1C[C@@H](C[C@H]1C(=O)c2ccc(Cl)cc2)C(O)=O
SMILESCACTVS3.385O[CH]1C[CH](C[CH]1C(=O)c2ccc(Cl)cc2)C(O)=O
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc(ccc1C(=O)[C@@H]2C[C@H](C[C@@H]2O)C(=O)O)Cl
SMILESOpenEye OEToolkits2.0.7c1cc(ccc1C(=O)C2CC(CC2O)C(=O)O)Cl

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PDB entries from 2024-07-24

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