Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0IVX1
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| Ligand Name |
(R)-(-)-Phenylsuccinic acid
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| Synonyms |
46292-93-7; (R)-(-)-Phenylsuccinic acid; (R)-2-Phenylsuccinic acid; (2R)-2-phenylbutanedioic acid; (R)-2-Phenyl succinic acid; Butanedioic acid, phenyl-, (2R)-; (2R)-2-phenylbutanedioic acid >99% ee; (R)-2-PHENYLSUCCINICACID; r-phenylsuccinic acid; SCHEMBL377609; (R)-2-Phenylbutanedioic acid; (R)-(')-Phenylsuccinic acid; DTXSID70352942; CHEBI:151044; ZINC155877; ACT09742; WBA29293; MFCD00065930; AKOS006239803; SS-4842; BP-12920; CS-0141922; A827021; A1-00043; Q27460426; (R)-(-)-Phenylsuccinic acid, >=96.0% (sum of enantiomers, HPLC)
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| Structure |
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Download2D MOL |
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| Formula |
C10H10O4
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| Canonical SMILES |
C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
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| 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
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| InChIKey |
LVFFZQQWIZURIO-MRVPVSSYSA-N
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| PubChem Compound ID | ||||
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