(+)-Glyceraldehyde
Properties
- Molecular formula
- C3H6O3
- Molar mass
- 90.08 g/mol
- Exact mass
- 90.0317 Da
- Melting point
- 145 °C
- logP
- -1.46Crippen estimate
- Polar surface area
- 57.5 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 2
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
453-17-8SMILES
O=C[C@H](O)COInChIKey
MNQZXJOMYWMBOU-VKHMYHEASA-NInChI
InChI=1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2/t3-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- Glyceraldehyde, D-
- Propanal, 2,3-dihydroxy-, (2R)-
- Propanal, 2,3-dihydroxy-, (R)-
- (2R)-2,3-Dihydroxypropanal
- D-Glyceraldehyde
- D-(+)-Glyceraldehyde
- Triose
- (R)-Glyceraldehyde
- (R)-(+)-Glyceraldehyde
- D-Glycerose
- NSC 91534
- (R)-2,3-Dihydroxypropanal
Work with (+)-Glyceraldehyde
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
Erythrose583-50-648 % similar
3-Butene-1,2-diol497-06-348 % similar
2-Hydroxyadipaldehyde141-31-144 % similar
D-Arabinose10323-20-343 % similar
D-Lyxose1114-34-743 % similar
Arabinose147-81-943 % similar
Lyxose1949-78-643 % similar
Arabinose20235-19-243 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds