Basic information
- Standard SMILES
COC(=O)[C@H](O)CO- InChIKey
COFCNNXZXGCREM-GSVOUGTGSA-N- Molecular formula
- C4H8O4
- Average molar mass
- 120.1 g/mol
- Monoisotopic mass
- 120.04225873
Names & identifiers
- Preferred name
- (R)-Methyl 2,3-dihydroxypropanoate
- IUPAC
- methyl (2R)-2,3-dihydroxypropanoate
Names & synonyms
(R)-Methyl 2,3-dihydroxypropanoate18289-89-9METHYL (2R)-2,3-DIHYDROXYPROPANOATEMFCD06204263Methyl D-(-)-glycerateMethyl (R)-2,3-DihydroxypropionatePropanoic acid, 2,3-dihydroxy-, methyl ester, (2R)-Methyl (R)-2,3-dihydroxypropanoate(R)-methyl glycerate(r)-glyceric acid methyl esterSCHEMBL10535243COFCNNXZXGCREM-GSVOUGTGSA-N
Show more names
(R) Methyl-2,3-dihydroxypropionateFD9041methyl (2r)-2,3-dihydroxypropionateAKOS006292477CS-W023221DS-9486AC-33822SY116554
Database identifiers
- PubChem CID
- 9920382
- Nikkaji
- J72.230H
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 80
Related reactions
2 records
Linked notes
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