| SpectraBase Compound ID | Hqb2W8CERzs |
|---|---|
| InChI | InChI=1S/C21H29BrO3/c1-12(23)25-18-7-6-14-13-4-5-16-19(22)17(24)9-11-20(16,2)15(13)8-10-21(14,18)3/h13-15,18H,4-11H2,1-3H3 |
| InChIKey | GAGLMZCSVIYGOY-UHFFFAOYSA-N |
| Mol Weight | 409.36 g/mol |
| Molecular Formula | C21H29BrO3 |
| Exact Mass | 408.130008 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IEzEoKD9lPZ |
|---|---|
| Name | 4-Bromo-3-oxoandrost-4-en-17-yl acetate |
| CAS Registry Number | 6765-86-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H29BrO3 |
| InChI | InChI=1S/C21H29BrO3/c1-12(23)25-18-7-6-14-13-4-5-16-19(22)17(24)9-11-20(16,2)15(13)8-10-21(14,18)3/h13-15,18H,4-11H2,1-3H3 |
| InChIKey | GAGLMZCSVIYGOY-UHFFFAOYSA-N |
| Molecular Weight | 409.364 g/mol |
| SMILES | C1(Br)=C2CCC3C(C2(CCC1=O)C)CCC1(C3CCC1OC(=O)C)C |
| SPLASH | splash10-0006-9730000000-a7886b6173834676f164 |
| Synonyms | (4-bromanyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) ethanoate (4-bromo-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) acetate 9.beta.,10.alpha.-Androst-4-en-3-one, 4-bromo-17.beta.-hydroxy-, acetate Acetic acid (4-bromo-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) ester Acetic acid (4-bromo-3-keto-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) ester |
| Wiley ID | 1486183 |