![1-Methyl-4-oxooctahydrocyclopenta[2,3-a]pyridin-6-yl acetate](/api/spectrum/HssBEYToiTI/structure.png?h=300&w=458 "1-Methyl-4-oxooctahydrocyclopenta[2,3-a]pyridin-6-yl acetate")
| SpectraBase Compound ID | BzeRBkGQEV9 |
|---|---|
| InChI | InChI=1S/C11H17NO3/c1-7(13)15-8-5-9-10(6-8)12(2)4-3-11(9)14/h8-10H,3-6H2,1-2H3/t8-,9-,10+/m0/s1 |
| InChIKey | YDGYSOVOSJVDTG-LPEHRKFASA-N |
| Mol Weight | 211.26 g/mol |
| Molecular Formula | C11H17NO3 |
| Exact Mass | 211.120843 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HssBEYToiTI |
|---|---|
| Name | 1-Methyl-4-oxooctahydrocyclopenta[2,3-a]pyridin-6-yl acetate |
| Alternate Name(s) | Acetic acid [(4aS,6S,7aR)-1-methyl-4-oxo-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-6-yl] ester [(4aS,6S,7aR)-1-methyl-4-oxo-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-6-yl] acetate [(4aS,6S,7aR)-1-methyl-4-oxidanylidene-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-6-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17NO3 |
| InChI | InChI=1S/C11H17NO3/c1-7(13)15-8-5-9-10(6-8)12(2)4-3-11(9)14/h8-10H,3-6H2,1-2H3/t8-,9-,10+/m0/s1 |
| InChIKey | YDGYSOVOSJVDTG-LPEHRKFASA-N |
| Molecular Weight | 211.261 g/mol |
| SMILES | [C@]12([C@](N(C)CCC2=O)(C[C@](C1)(OC(=O)C)[H])[H])[H] |
| SPLASH | splash10-01ox-8910000000-9050ec9672137aac7d61 |
| Source of Spectrum | D1-2001-1236-15 |
| Wiley ID | 851185 |