| SpectraBase Compound ID | FkvRUv3nV6k |
|---|---|
| InChI | InChI=1S/C19H30O/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20)19(15,2)12-10-16(14)18/h13-16H,3-12H2,1-2H3 |
| InChIKey | YJDYCULVYZDESB-UHFFFAOYSA-N |
| Mol Weight | 274.45 g/mol |
| Molecular Formula | C19H30O |
| Exact Mass | 274.229666 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7eyeWGEGkDc |
|---|---|
| Name | 5.alpha.-Androstan-17-one |
| Alternate Name(s) | Androstan-17-one 10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one Androstan-17-one, (5.alpha.)- 17-Oxo-5.alpha.-androstane 5.alpha.,14.beta.-Androstan-17-one Androstan-17-one, (5.alpha.,14.beta.)- 5.beta.-Androstan-17-one Androstan-17-one, (5.beta.)- Etiocholanone EINECS 213-516-8 NSC 90582 |
| CAS Registry Number | 963-74-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H30O |
| InChI | InChI=1S/C19H30O/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20)19(15,2)12-10-16(14)18/h13-16H,3-12H2,1-2H3 |
| InChIKey | YJDYCULVYZDESB-UHFFFAOYSA-N |
| Molecular Weight | 274.448 g/mol |
| SMILES | CC12C3C(C4C(C)(C(=O)CC4)CC3)CCC1CCCC2 |
| SPLASH | splash10-0ac0-8970000000-c7431bb7fbe08aeb510b |
| Source of Spectrum | W5-1989-47909-17627 |
| Wiley ID | 1278675 |