| SpectraBase Compound ID | 4QjAqfwvj3u |
|---|---|
| InChI | InChI=1S/C9H13NO4/c1-13-8(11)6-2-4-10-7(6)3-5-14-9(10)12/h6-7H,2-5H2,1H3/t6-,7-/m1/s1 |
| InChIKey | LSIBGZLYNFFGFS-RNFRBKRXSA-N |
| Mol Weight | 199.21 g/mol |
| Molecular Formula | C9H13NO4 |
| Exact Mass | 199.084458 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EG9LfLaacSl |
|---|---|
| Name | 1.alpha.-Carbomethoxy-6-oxa-8a.beta.-indolizin-5-one |
| Alternate Name(s) | (4aR,5R)-1-oxo-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]oxazine-5-carboxylic acid methyl ester Methyl (4aR,5R)-1-oxo-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]oxazine-5-carboxylate Methyl (4aR,5R)-1-oxidanylidene-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]oxazine-5-carboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO4 |
| InChI | InChI=1S/C9H13NO4/c1-13-8(11)6-2-4-10-7(6)3-5-14-9(10)12/h6-7H,2-5H2,1H3/t6-,7-/m1/s1 |
| InChIKey | LSIBGZLYNFFGFS-RNFRBKRXSA-N |
| Molecular Weight | 199.206 g/mol |
| SMILES | C1(N2CC[C@]([C@]2(CCO1)[H])(C(=O)OC)[H])=O |
| SPLASH | splash10-014i-9600000000-7203a20df3c2c4e5a7f2 |
| Source of Spectrum | J-66-6593-32 |
| Wiley ID | 1536000 |