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Molecule
Oral-Turinabol
CAS: 2446-23-3 · C20H27ClO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2446-23-3
- Molecular Formula
- C20H27ClO2
- Molecular Mass
- 334.89 g/mol
Identifiers
CAS Registry Number
2446-23-3
SMILES
C[C@]12C=CC(=O)C(Cl)=C1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)O
InChI Key
AGUNEISBPXQOPA-XMUHMHRVSA-N
InChI
InChI=1S/C20H27ClO2/c1-18-9-8-16(22)17(21)15(18)5-4-12-13(18)6-10-19(2)14(12)7-11-20(19,3)23/h8-9,12-14,23H,4-7,10-11H2,1-3H3/t12-,13+,14+,18-,19+,20+/m1/s1
Names and Synonyms
- Oral-Turinabol Synonym
- Androsta-1,4-dien-3-one, 4-chloro-17-hydroxy-17-methyl-, (17β)- Synonym
- Androsta-1,4-dien-3-one, 4-chloro-17β-hydroxy-17-methyl- Synonym
- (17β)-4-Chloro-17-hydroxy-17-methylandrosta-1,4-dien-3-one Synonym
- 4-Chloro-1-dehydromethyltestosterone Synonym
- 4-Chloro-17α-methyl-17β-hydroxyandrosta-1,4-dien-3-one Synonym
- 4-Chloro-1-dehydro-17-methyltestosterone Synonym
- 1-Dehydro-4-chloro-17α-methyltestosterone Synonym
- Oral-Turinabol Synonym
- 4-Chlorodianabol Synonym
- 1-Dehydro-4-chloro-17-methyltestosterone Synonym
- 4-Chloromethandienone Synonym
- 4-Chloro-1,2-dehydro-17α-methyltestosterone Synonym
- 4-Chloro-17β-hydroxy-17α-methyl-5α-androsta-1,4-dien-3-one Synonym
- 4-Chlordehydromethyltestosterone Synonym
- Dehydrochloromethyltestosterone Synonym
- Turinabol Synonym
- 1,4-Androstadiene-4-chloro-17α-methyl-17β-ol-3-one Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 334.89 g/mol | CAS Common Chemistry |
| 334.88700000000006 g/mol | RDKit | |
| 334.887 g/mol | RDKit | |
| 334.884 g/mol | chempirical lib | |
| Canonical SMILES | O=C1C=CC2(C(=C1Cl)CCC3C2CCC4(C)C3CCC4(O)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C20H27ClO2/c1-18-9-8-16(22)17(21)15(18)5-4-12-13(18)6-10-19(2)14(12)7-11-20(19,3)23/h8-9,12-14,23H,4-7,10-11H2,1-3H3/t12-,13+,14+,18-,19+,20+/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=AGUNEISBPXQOPA-XMUHMHRVSA-N | CAS Common Chemistry |
| Melting Point | 149-151 °C @ Solvent: Acetone, Hexane | CAS Common Chemistry |
| Name | Oral-Turinabol | CAS Common Chemistry |
| Heavy Atom Count | 23 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 4.611800000000005 | RDKit |
| 4.6118 | RDKit | |
| Molar Refractivity | 92.03580000000005 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.75 | RDKit |
| Exact Mass | 334.16995778399996 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| 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.
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MW = 334.89 g/mol. Edit any field — others recompute live.
