| SpectraBase Compound ID | LkjJiSFsszp |
|---|---|
| InChI | InChI=1S/C17H21NO2/c1-17-8-6-14-13-3-2-12(19)10-11(13)7-9-18(14)15(17)4-5-16(17)20/h2-3,10,14-15,19H,4-9H2,1H3/t14-,15-,17+/m0/s1 |
| InChIKey | CXVJKFBKLWVXFI-YQQAZPJKSA-N |
| Mol Weight | 271.36 g/mol |
| Molecular Formula | C17H21NO2 |
| Exact Mass | 271.157229 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Be2gecLfM6a |
|---|---|
| Name | (-)-8-Azaestrone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NO2 |
| InChI | InChI=1S/C17H21NO2/c1-17-8-6-14-13-3-2-12(19)10-11(13)7-9-18(14)15(17)4-5-16(17)20/h2-3,10,14-15,19H,4-9H2,1H3/t14-,15-,17+/m0/s1 |
| InChIKey | CXVJKFBKLWVXFI-YQQAZPJKSA-N |
| Molecular Weight | 271.360 g/mol |
| SMILES | Oc1cc2CCN3[C@@]4([C@@](C(=O)CC4)(C)CC[C@]3(c2cc1)[H])[H] |
| SPLASH | splash10-0002-0940000000-e42ce24e8dc4190a3695 |
| Source of Spectrum | J-57-4740-4 |
| Synonyms | (3aR,10bR,12aS)-8-hydroxy-12a-methyl-3,3a,5,6,10b,11,12,12a-octahydrocyclopenta[5,6]pyrido[2,1-a]isoquinolin-1(2H)-one (3aS,10bS,12aR)-8-Hydroxy-12a-methyl-3,3a,5,6,10b,11,12,12a-octahydro-2H-cyclopenta[5,6]pyrido[2,1-a]isoquinolin-1-one |
| Wiley ID | 1275452 |