| SpectraBase Compound ID | 31oWYIawAdB |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-19-9-7-14(22)11-13(19)3-4-15-16-5-6-18(23-12-21)20(16,2)10-8-17(15)19/h11-12,15-18H,3-10H2,1-2H3 |
| InChIKey | LMUMOFOWZKACOU-UHFFFAOYSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8Ay2duLakdW |
|---|---|
| Name | Androst-4-en-17-ol-3-one acetate |
| Alternate Name(s) | Androst-4-en-17-ol-3-one, formate (10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) methanoate (10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) formate formic acid (10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) ester 3-Oxoandrost-4-en-17-yl formate formic acid (3-keto-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H28O3 |
| InChI | InChI=1S/C20H28O3/c1-19-9-7-14(22)11-13(19)3-4-15-16-5-6-18(23-12-21)20(16,2)10-8-17(15)19/h11-12,15-18H,3-10H2,1-2H3 |
| InChIKey | LMUMOFOWZKACOU-UHFFFAOYSA-N |
| Molecular Weight | 316.441 g/mol |
| SMILES | C12CCC3=CC(=O)CCC3(C)C1CCC1(C2CCC1OC=O)C |
| SPLASH | splash10-00di-5941000000-6c371084b4adaa168741 |
| Source of Spectrum | CM-1999-11909-0 |
| Wiley ID | 474263 |