Back to Search
D-Lactic Acid
CAS: 10326-41-7 | C3H6O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10326-41-7
Molecular Formula:
C3H6O3
Molecular Mass:
90.08 g/mol
Names and Synonyms:
D-Lactic Acid
Propanoic acid, 2-hydroxy-, (2R)-
Lactic acid, D-
Propanoic acid, 2-hydroxy-, (R)-
(2R)-2-Hydroxypropanoic acid
D-Lactic acid
D-(-)-Lactic acid
(R)-Lactic acid
l-Lactic acid
(R)-α-Hydroxypropionic acid
(-)-Lactic acid
(R)-(-)-Lactic acid
(R)-2-Hydroxypropanoic acid
(R)-2-Hydroxypropionic acid
(2R)-2-Hydroxypropanoic acid
(R)-2-Hydroxy-propionic acid
Identifiers:
SMILES:
C[C@@H](O)C(=O)O
InChI:
InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m1/s1
Key Properties
Melting Point
52.8 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 90.08 g/mol | CAS Common Chemistry |
| 90.07799999999999 g/mol | RDKit | |
| 90.031694052 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=JVTAAEKCZFNVCJ-UWTATZPHSA-N | CAS Common Chemistry |
| Melting Point | 52.8 °C | CAS Common Chemistry |
| Name | D-Lactic acid | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 57.53 Ų | RDKit |
| LogP | -0.5482 | RDKit |
| Molar Refractivity | 19.3166 | RDKit |
