![Acetic acid, 2-[3-(1,1-dimethylethyl)-1-oxoperhydropyrrolo[1,2-c][1,3]oxazol-7-yl]-, methyl ester](/api/spectrum/B3sDOWS9eE4/structure.png?h=300&w=458 "Acetic acid, 2-[3-(1,1-dimethylethyl)-1-oxoperhydropyrrolo[1,2-c][1,3]oxazol-7-yl]-, methyl ester")
| SpectraBase Compound ID | LEAOpHsOC53 |
|---|---|
| InChI | InChI=1S/C13H21NO4/c1-12(2,3)10-14-7-5-6-13(14,11(16)18-10)8-9(15)17-4/h10H,5-8H2,1-4H3 |
| InChIKey | MXLVOVSOIYWQOT-UHFFFAOYSA-N |
| Mol Weight | 255.31 g/mol |
| Molecular Formula | C13H21NO4 |
| Exact Mass | 255.147058 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B3sDOWS9eE4 |
|---|---|
| Name | Acetic acid, 2-[3-(1,1-dimethylethyl)-1-oxoperhydropyrrolo[1,2-c][1,3]oxazol-7-yl]-, methyl ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H21NO4 |
| InChI | InChI=1S/C13H21NO4/c1-12(2,3)10-14-7-5-6-13(14,11(16)18-10)8-9(15)17-4/h10H,5-8H2,1-4H3 |
| InChIKey | MXLVOVSOIYWQOT-UHFFFAOYSA-N |
| Molecular Weight | 255.314 g/mol |
| SMILES | C12(N(CCC2)C(OC1=O)C(C)(C)C)CC(=O)OC |
| SPLASH | splash10-0006-9500000000-dc8c57b7a5869607ee67 |
| Synonyms | 2-(3-tert-butyl-1-keto-3,5,6,7-tetrahydropyrrolo[1,2-c]oxazol-7a-yl)acetic acid methyl ester 2-(3-tert-butyl-1-oxo-3,5,6,7-tetrahydropyrrolo[1,2-c]oxazol-7a-yl)acetic acid methyl ester Methyl (3-tert-butyl-1-oxodihydro-1H-pyrrolo[1,2-c][1,3]oxazol-7a(5H)-yl)acetate Methyl 2-(3-tert-butyl-1-oxidanylidene-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-7a-yl)ethanoate Methyl 2-(3-tert-butyl-1-oxo-3,5,6,7-tetrahydropyrrolo[1,2-c]oxazol-7a-yl)acetate Methyl 2-(3-tert-butyl-1-oxo-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-7a-yl)acetate |
| Wiley ID | 1477373 |