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Trenbolone Acetate
CAS: 10161-34-9 | C20H24O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10161-34-9
Molecular Formula:
C20H24O3
Molecular Mass:
312.41 g/mol
Names and Synonyms:
Trenbolone Acetate
Estra-4,9,11-trien-3-one, 17-(acetyloxy)-, (17β)-
Estra-4,9,11-trien-3-one, 17β-hydroxy-, acetate
(17β)-17-(Acetyloxy)estra-4,9,11-trien-3-one
17β-Acetoxy-Δ4,9,11-estratrien-3-one
3-Oxo-17β-acetoxyestra-4,9,11-triene
17β-Acetoxyestra-4,9,11-trien-3-one
Trienbolone acetate
Trenbolone acetate
Finaplix
RU 1697
Component T-S
Finaplix H
17β-Hydroxyestra-4,9,11-trien-3-one 17-acetate
Finaplix-S
Component T-H
Identifiers:
SMILES:
CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3C=C[C@]12C
InChI:
InChI=1S/C20H24O3/c1-12(21)23-19-8-7-18-17-5-3-13-11-14(22)4-6-15(13)16(17)9-10-20(18,19)2/h9-11,17-19H,3-8H2,1-2H3/t17-,18+,19+,20+/m1/s1
Key Properties
Melting Point
96-97 °C
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 | 312.41 g/mol | CAS Common Chemistry |
| 312.409 g/mol | RDKit | |
| 312.17254462799997 g/mol | RDKit | |
| Canonical SMILES | O=C(OC1CCC2C3C(C=CC12C)=C4C(=CC(=O)CC4)CC3)C | CAS Common Chemistry |
| InChI | InChI=1S/C20H24O3/c1-12(21)23-19-8-7-18-17-5-3-13-11-14(22)4-6-15(13)16(17)9-10-20(18,19)2/h9-11,17-19H,3-8H2,1-2H3/t17-,18+,19+,20+/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=CMRJPMODSSEAPL-FYQPLNBISA-N | CAS Common Chemistry |
| Melting Point | 96-97 °C | CAS Common Chemistry |
| Name | Trenbolone acetate | CAS Common Chemistry |
| Heavy Atom Count | 23 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 43.370000000000005 Ų | RDKit |
| LogP | 3.900100000000003 | RDKit |
| Molar Refractivity | 87.59900000000003 | RDKit |
