Back to Search
Molecule
(+)-Glycidol
CAS: 57044-25-4 · C3H6O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 57044-25-4
- Molecular Formula
- C3H6O2
- Molecular Mass
- 74.08 g/mol
Identifiers
CAS Registry Number
57044-25-4
SMILES
OC[C@@H]1CO1
InChI Key
CTKINSOISVBQLD-GSVOUGTGSA-N
InChI
InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2/t3-/m1/s1
Names and Synonyms
- (+)-Glycidol Common Name
- 2-Oxiranemethanol, (2R)- Synonym
- Oxiranemethanol, (R)- Synonym
- Oxiranemethanol, (2R)- Synonym
- (2R)-2-Oxiranemethanol Synonym
- 2,3-Anhydro-sn-glycerol Synonym
- (+)-Glycidol Synonym
- (+)-2,3-Epoxy-1-propanol Synonym
- (R)-(+)-Glycidol Synonym
- 2(R)-2,3-Epoxypropanol Synonym
- (R)-Glycidol Synonym
- (R)-2-Oxiranemethanol Synonym
- R-Glycidyl alcohol Synonym
- (2R)-2-Oxiranylmethanol Synonym
- (R)-2-Oxiranemethanol Synonym
- (R)-Oxiran-2-ylmethanol Synonym
- (R)-Oxiran-2-ylmethanol Synonym
- 2-Oxiranemethanol (2R)- Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 74.08 g/mol | CAS Common Chemistry |
| 74.07900000000001 g/mol | RDKit | |
| 74.079 g/mol | RDKit | |
| Canonical SMILES | OCC1OC1 | CAS Common Chemistry |
| InChI | InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2/t3-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=CTKINSOISVBQLD-GSVOUGTGSA-N | CAS Common Chemistry |
| Name | (+)-Glycidol | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 32.76 Ų | RDKit |
| LogP | -0.6225 | RDKit |
| Molar Refractivity | 16.8258 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 74.036779432 g/mol | RDKit |
| Boiling Point | 70 °C @ 15 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 = 74.08 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C3H6O2.
