| SpectraBase Compound ID | 1chVQ6mrRax |
|---|---|
| InChI | InChI=1S/C11H18N2O3/c1-16-10(14)6-9-11(15)13-8-5-3-2-4-7(8)12-9/h7-9,12H,2-6H2,1H3,(H,13,15) |
| InChIKey | DEMGBUNJXRLFLQ-UHFFFAOYSA-N |
| Mol Weight | 226.28 g/mol |
| Molecular Formula | C11H18N2O3 |
| Exact Mass | 226.131742 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7AAAnGrJxZv |
|---|---|
| Name | (3-Oxodecahydroquinoxalin-2-yl)acetic acid, methyl ester |
| Alternate Name(s) | 2-(3-keto-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetic acid methyl ester 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetic acid methyl ester Methyl (3-oxodecahydro-2-quinoxalinyl)acetate Methyl 2-(3-oxidanylidene-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)ethanoate Methyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18N2O3 |
| InChI | InChI=1S/C11H18N2O3/c1-16-10(14)6-9-11(15)13-8-5-3-2-4-7(8)12-9/h7-9,12H,2-6H2,1H3,(H,13,15) |
| InChIKey | DEMGBUNJXRLFLQ-UHFFFAOYSA-N |
| Molecular Weight | 226.276 g/mol |
| SMILES | N1C2C(NC(C1=O)CC(=O)OC)CCCC2 |
| SPLASH | splash10-00or-5940000000-7ee9b103a0cf5d8fa8c8 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1435755 |