Back to Search
Molecule
(2R)-2-Methyl-1,4-Butanediol
CAS: 22644-28-6 · C5H12O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 22644-28-6
- Molecular Formula
- C5H12O2
- Molecular Mass
- 104.15 g/mol
Identifiers
CAS Registry Number
22644-28-6
SMILES
C[C@@H](CO)CCO
InChI Key
MWCBGWLCXSUTHK-RXMQYKEDSA-N
InChI
InChI=1S/C5H12O2/c1-5(4-7)2-3-6/h5-7H,2-4H2,1H3/t5-/m1/s1
Names and Synonyms
- (2R)-2-Methyl-1,4-Butanediol Synonym
- 1,4-Butanediol, 2-methyl-, (2R)- Synonym
- 1,4-Butanediol, 2-methyl-, (R)-(+)- Synonym
- 1,4-Butanediol, 2-methyl-, (R)- Synonym
- (2R)-2-Methyl-1,4-butanediol Synonym
- (R)-2-Methyl-1,4-butanediol Synonym
- (R)-2-Methylbutane-1,4-diol Synonym
- (R)-2-Methylbutan-1,4-diol Synonym
- (2R)-2-Methylbutane-1,4-diol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 104.15 g/mol | CAS Common Chemistry |
| 104.149 g/mol | RDKit | |
| Canonical SMILES | OCCC(C)CO | CAS Common Chemistry |
| InChI | InChI=1S/C5H12O2/c1-5(4-7)2-3-6/h5-7H,2-4H2,1H3/t5-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=MWCBGWLCXSUTHK-RXMQYKEDSA-N | CAS Common Chemistry |
| Name | (2R)-2-Methyl-1,4-butanediol | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 40.46 Ų | RDKit |
| LogP | -0.0028000000000000247 | RDKit |
| -0.0028 | RDKit | |
| Molar Refractivity | 27.95259999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 104.083729624 g/mol | RDKit |
| Boiling Point | 131-132 °C @ 18 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 104.15 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H12O2.
