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(-)-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 Mass:
88.11 g/mol
Names and Synonyms:
(-)-3-Hydroxytetrahydrofuran
3-Furanol, tetrahydro-, (3R)-
3-Furanol, tetrahydro-, (R)-
(3R)-Tetrahydro-3-furanol
(R)-Tetrahydro-3-furanol
(-)-3-Hydroxytetrahydrofuran
(R)-(-)-3-Hydroxytetrahydrofuran
(R)-3-Hydroxytetrahydrofuran
3(R)-Hydroxytetrahydrofuran
(R)-Tetrahydrofuran-3-ol
(3R)-3-Hydroxytetrahydrofuran
(R)-(-)-Tetrahydrofuran-3-ol
(R)-(-)-Tetrahydrofuran-3-ol
(3R)-Tetrahydrofuran-3-ol
(3R)-Oxolan-3-ol
(3R)-Oxolan-3-ol
(R)-3-Hydroxytetrahydrofuran
(r)-(-)-3-Hydroxytetrahydrofuran
3-Furanol tetrahydro-, (3R)-
Identifiers:
SMILES:
O[C@@H]1CCOC1
InChI:
InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m1/s1
Key Properties
Boiling Point
68-70 °C @ Press: 12 Torr
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 | 88.11 g/mol | CAS Common Chemistry |
| 88.106 g/mol | RDKit | |
| 88.052429496 g/mol | RDKit | |
| Boiling Point | 68-70 °C @ Press: 12 Torr | CAS Common Chemistry |
| Canonical SMILES | OC1COCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=XDPCNPCKDGQBAN-SCSAIBSYSA-N | CAS Common Chemistry |
| Name | (-)-3-Hydroxytetrahydrofuran | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 29.46 Ų | RDKit |
| LogP | -0.23239999999999994 | RDKit |
| Molar Refractivity | 21.442799999999995 | RDKit |
