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(2R)-1,2,4-Butanetriol
CAS: 70005-88-8 | C4H10O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
70005-88-8
Molecular Formula:
C4H10O3
Molecular Mass:
106.12 g/mol
Names and Synonyms:
(2R)-1,2,4-Butanetriol
1,2,4-Butanetriol, (2R)-
1,2,4-Butanetriol, (R)-
(2R)-1,2,4-Butanetriol
(R)-(+)-1,2,4-Butanetriol
(+)-1,2,4-Butanetriol
(R)-Butane-1,2,4-triol
(2R)-Butane-1,2,4-triol
(R)-Butane-1,2,4-triol
Identifiers:
SMILES:
OCC[C@@H](O)CO
InChI:
InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m1/s1
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 | 106.12 g/mol | CAS Common Chemistry |
| 106.121 g/mol | RDKit | |
| 106.06299418 g/mol | RDKit | |
| Canonical SMILES | OCCC(O)CO | CAS Common Chemistry |
| InChI | InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=ARXKVVRQIIOZGF-SCSAIBSYSA-N | CAS Common Chemistry |
| Name | (2R)-1,2,4-Butanetriol | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 60.69 Ų | RDKit |
| LogP | -1.2780000000000002 | RDKit |
| Molar Refractivity | 24.795399999999994 | RDKit |
