(R)-(-)-Phenylsuccinic acid
Properties
- Molecular formula
- C10H10O4
- Molar mass
- 194.19 g/mol
- Exact mass
- 194.0579 Da
- logP
- 1.33Crippen estimate
- Polar surface area
- 74.6 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 4
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
46292-93-7SMILES
C1=CC=C(C=C1)[C@@H](CC(=O)O)C(=O)OInChIKey
LVFFZQQWIZURIO-MRVPVSSYSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (R)-(-)-Phenylsuccinic acid
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Tropic acid529-64-664 % similar
3-Phenylglutaric acid4165-96-263 % similar
Diphenylpropionic acid606-83-763 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-962 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-862 % similar
DL-β-Phenylalanine614-19-762 % similar
2-Phenylbutyric acid90-27-762 % similar
(-)-2-Phenylbutyric acid938-79-462 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.