Back to Search
Ment
CAS: 3764-87-2 | C19H28O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3764-87-2
Molecular Formula:
C19H28O2
Molecular Mass:
288.43 g/mol
Names and Synonyms:
Ment
Estr-4-en-3-one, 17-hydroxy-7-methyl-, (7α,17β)-
Estr-4-en-3-one, 17β-hydroxy-7α-methyl-
(7α,17β)-17-Hydroxy-7-methylestr-4-en-3-one
7α-Methyl-19-nortestosterone
Trestolone
19-Nor-7α-methyltestosterone
17β-Hydroxy-7α-methylestr-4-enone
7α-Methyl-17β-hydroxy-4-estren-3-one
7α-Methyl-3-oxo-4-estren-17β-ol
RU 27333
17β-Hydroxy-7α-methylestr-4-en-3-one
MENT
7α-Methylnandrolone
NSC 142229
Identifiers:
SMILES:
C[C@@H]1CC2=CC(=O)CC[C@@H]2[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@@H]21
InChI:
InChI=1S/C19H28O2/c1-11-9-12-10-13(20)3-4-14(12)15-7-8-19(2)16(18(11)15)5-6-17(19)21/h10-11,14-18,21H,3-9H2,1-2H3/t11-,14+,15-,16+,17+,18-,19+/m1/s1
Key Properties
Melting Point
145-146 °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 | 288.43 g/mol | CAS Common Chemistry |
| 288.431 g/mol | RDKit | |
| 288.208930136 g/mol | RDKit | |
| Canonical SMILES | O=C1C=C2CC(C)C3C(CCC4(C)C(O)CCC34)C2CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C19H28O2/c1-11-9-12-10-13(20)3-4-14(12)15-7-8-19(2)16(18(11)15)5-6-17(19)21/h10-11,14-18,21H,3-9H2,1-2H3/t11-,14+,15-,16+,17+,18-,19+/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=YSGQGNQWBLYHPE-CFUSNLFHSA-N | CAS Common Chemistry |
| Melting Point | 145-146 °C | CAS Common Chemistry |
| Name | MENT | CAS Common Chemistry |
| Heavy Atom Count | 21 | 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 | 3.7351000000000028 | RDKit |
| Molar Refractivity | 82.64680000000006 | RDKit |
