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CWU

Summary
Name:5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]methyl]-1,3-benzodioxole-4-carboxylic acid
Formula:C18 H16 O5
Formal charge:0
Formula weight:312.317 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.015-{[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]methyl}-1,3-benzodioxole-4-carboxylic acid
OpenEye OEToolkits1.7.65-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]methyl]-1,3-benzodioxole-4-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)c1c(ccc2OCOc12)CC4c3ccccc3CC4O
InChIInChI1.03InChI=1S/C18H16O5/c19-14-8-10-3-1-2-4-12(10)13(14)7-11-5-6-15-17(23-9-22-15)16(11)18(20)21/h1-6,13-14,19H,7-9H2,(H,20,21)/t13-,14+/m0/s1
InChIKeyInChI1.03FKYANCWJUDZVNQ-UONOGXRCSA-N
SMILES_CANONICALCACTVS3.385O[C@@H]1Cc2ccccc2[C@@H]1Cc3ccc4OCOc4c3C(O)=O
SMILESCACTVS3.385O[CH]1Cc2ccccc2[CH]1Cc3ccc4OCOc4c3C(O)=O
SMILES_CANONICALOpenEye OEToolkits1.7.6c1ccc2c(c1)C[C@H]([C@H]2Cc3ccc4c(c3C(=O)O)OCO4)O
SMILESOpenEye OEToolkits1.7.6c1ccc2c(c1)CC(C2Cc3ccc4c(c3C(=O)O)OCO4)O

218196

PDB entries from 2024-04-10

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