| SpectraBase Compound ID | DrP5NaO5RRz |
|---|---|
| InChI | InChI=1S/C23H35NO3/c1-15(25)27-14-23-13-10-20(24-26)21(2,3)19(23)8-7-16-17-6-5-11-22(17,4)12-9-18(16)23/h8,16-18,26H,5-7,9-14H2,1-4H3/b24-20+ |
| InChIKey | WAJMXRCQOYFGNL-HIXSDJFHSA-N |
| Mol Weight | 373.5 g/mol |
| Molecular Formula | C23H35NO3 |
| Exact Mass | 373.261694 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 63fGTlA8H7z |
|---|---|
| Name | Androst-5-en-3-one, 19-acetoxy-4,4-dimethyl-, oxime |
| Alternate Name(s) | 3-(Hydroxyimino)-4,4-dimethylandrost-5-en-19-yl acetate [(3E)-3-hydroxyimino-4,4,13-trimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl acetate [(3E)-3-hydroxyimino-4,4,13-trimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl ethanoate Acetic acid [(3E)-3-hydroxyimino-4,4,13-trimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H35NO3 |
| InChI | InChI=1S/C23H35NO3/c1-15(25)27-14-23-13-10-20(24-26)21(2,3)19(23)8-7-16-17-6-5-11-22(17,4)12-9-18(16)23/h8,16-18,26H,5-7,9-14H2,1-4H3/b24-20+ |
| InChIKey | WAJMXRCQOYFGNL-HIXSDJFHSA-N |
| Molecular Weight | 373.537 g/mol |
| SMILES | O\N=C/1CCC2(C(C1(C)C)=CCC1C2CCC2(C)C1CCC2)COC(C)=O |
| SPLASH | splash10-0f8d-6973000000-7786e95e71bda2739948 |
| Wiley ID | 1479432 |