FSL
(2R)-2-phenylbutanedioic acid
Created: | 2014-07-23 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 24 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2R)-2-phenylbutanedioic acid |
Systematic Name (OpenEye OEToolkits) | 2-phenylbutanedioic acid |
Formula | C10 H10 O4 |
Molecular Weight | 194.184 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(c1ccccc1)CC(=O)O |
SMILES | CACTVS | 3.385 | OC(=O)C[CH](C(O)=O)c1ccccc1 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)C(CC(=O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)C[C@@H](C(O)=O)c1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)C(CC(=O)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C10H10O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)(H,13,14)/t8-/m1/s1 |
InChIKey | InChI | 1.03 | LVFFZQQWIZURIO-MRVPVSSYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 736145 |
CCDC/CSD | MOKQUZ, GUWCOQ, TUCNIR, IHATOD, QUHSAQ, IHAWAS, TUCNIR01, IHAVEV, HUZCAG, EWOXET, IHAVUL, QUHRUJ |
COD | 2202202, 2202070, 2203828 |