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Molecule
Gamma Oh
CAS: 502-85-2 · C4H8NaO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 502-85-2
- Molecular Formula
- C4H8NaO3
- Molecular Mass
- 127.09 g/mol
Identifiers
CAS Registry Number
502-85-2
SMILES
O=C(O)CCCO.[Na]
InChI Key
WFBCFGRDCIMEAM-UHFFFAOYSA-N
InChI
InChI=1S/C4H8O3.Na/c5-3-1-2-4(6)7;/h5H,1-3H2,(H,6,7);
Names and Synonyms
- Gamma Oh Synonym
- Butanoic acid, 4-hydroxy-, sodium salt (1:1) Synonym
- Butyric acid, 4-hydroxy-, monosodium salt Synonym
- Butanoic acid, 4-hydroxy-, monosodium salt Synonym
- 4-Hydroxybutyrate sodium Synonym
- γ-Hydroxybutyric acid sodium salt Synonym
- SHB Synonym
- Sodium γ-hydroxybutyrate Synonym
- Sodium 4-hydroxybutyrate Synonym
- Sodium oxybate Synonym
- Oxybate sodium Synonym
- Sodium hydroxybutyrate Synonym
- Sodium γ-oxybutyrate Synonym
- Gamma OH Synonym
- Somsanit Synonym
- γ-Hydroxybutyrate sodium Synonym
- Wy 3478 Synonym
- γ-OH Synonym
- Gam-OH Synonym
- 4 HB Synonym
- 4-Hydroxybutyric acid monosodium salt Synonym
- NSC 84223 Synonym
- Somatomax PM Synonym
- 4-Hydroxybutyric acid sodium salt Synonym
- NIH 10947 Synonym
- Xyrem Synonym
- EB 27 Synonym
- DEA 2100 Synonym
- 4-Hydroxybutanoic acid sodium salt Synonym
- Alcover Synonym
- Hopveus Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 127.09 g/mol | CAS Common Chemistry |
| 127.095 g/mol | RDKit | |
| 128.103 g/mol | chempirical lib | |
| Canonical SMILES | [Na].O=C(O)CCCO | CAS Common Chemistry |
| InChI | InChI=1S/C4H8O3.Na/c5-3-1-2-4(6)7;/h5H,1-3H2,(H,6,7); | CAS Common Chemistry |
| InChI Key | InChIKey=WFBCFGRDCIMEAM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Gamma OH | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 57.53 Ų | RDKit |
| LogP | -0.5373000000000001 | RDKit |
| -0.5373 | RDKit | |
| Molar Refractivity | 29.70959999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.75 | RDKit |
| Exact Mass | 127.03711339600001 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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140
120
100
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 127.09 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H8NaO3.
