Back to Search
(-)-3-Hydroxytetrahydrofuran
CAS: 86087-24-3 | C4H8O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
86087-24-3
Molecular Formula:
C4H8O2
Molecular Weight:
88.106 g/mol
Names and Synonyms:
(-)-3-Hydroxytetrahydrofuran
Common Name
3-Furanol tetrahydro-, (3R)-
Synonym
(r)-(-)-3-Hydroxytetrahydrofuran
Synonym
(R)-3-Hydroxytetrahydrofuran
Synonym
(3R)-Oxolan-3-ol
Synonym
(3R)-Oxolan-3-ol
Synonym
(3R)-Tetrahydrofuran-3-ol
Synonym
(R)-(-)-Tetrahydrofuran-3-ol
Synonym
(R)-(-)-Tetrahydrofuran-3-ol
Synonym
(3R)-3-Hydroxytetrahydrofuran
Synonym
(R)-Tetrahydrofuran-3-ol
Synonym
3(R)-Hydroxytetrahydrofuran
Synonym
(R)-3-Hydroxytetrahydrofuran
Synonym
(R)-(-)-3-Hydroxytetrahydrofuran
Synonym
(-)-3-Hydroxytetrahydrofuran
Synonym
(R)-Tetrahydro-3-furanol
Synonym
(3R)-Tetrahydro-3-furanol
Synonym
3-Furanol, tetrahydro-, (R)-
Synonym
3-Furanol, tetrahydro-, (3R)-
Synonym
Identifiers:
SMILES:
O[C@@H]1CCOC1
InChI:
InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 88.11 g/mol | Legacy Database |
| cas-boiling-point | 68-70 °C @ Press: 12 Torr None | Legacy Database |
| cas-canonical-smile | OC1COCC1 None | Legacy Database |
| cas-inchi | InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m1/s1 None | Legacy Database |
| cas-inchi-key | InChIKey=XDPCNPCKDGQBAN-SCSAIBSYSA-N None | Legacy Database |
| cas-name | (-)-3-Hydroxytetrahydrofuran None | Legacy Database |
| LogP | -0.23239999999999994 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 88.106 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 88.052429496 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 29.46 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 21.442799999999995 | RDKit |