![1H,3H-Pyrrolo[1,2-c]oxazol-1-one, 3-(1,1-dimethylethyl)tetrahydro-6-(1-oxopropoxy)-7a-methyl-, [3R-(3.alpha.,6.alpha.,7a.alpha.)]-](/api/spectrum/5W2CwtO4BRF/structure.png?h=300&w=458 "1H,3H-Pyrrolo[1,2-c]oxazol-1-one, 3-(1,1-dimethylethyl)tetrahydro-6-(1-oxopropoxy)-7a-methyl-, [3R-(3.alpha.,6.alpha.,7a.alpha.)]-")
| SpectraBase Compound ID | GSnR4wwxQlz |
|---|---|
| InChI | InChI=1S/C14H23NO4/c1-6-10(16)18-9-7-14(5)12(17)19-11(13(2,3)4)15(14)8-9/h9,11H,6-8H2,1-5H3 |
| InChIKey | INYOGWZNCHGTQC-UHFFFAOYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C14H23NO4 |
| Exact Mass | 269.162708 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5W2CwtO4BRF |
|---|---|
| Name | 1H,3H-Pyrrolo[1,2-c]oxazol-1-one, 3-(1,1-dimethylethyl)tetrahydro-6-(1-oxopropoxy)-7a-methyl-, [3R-(3.alpha.,6.alpha.,7a.alpha.)]- |
| CAS Registry Number | 97652-03-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23NO4 |
| InChI | InChI=1S/C14H23NO4/c1-6-10(16)18-9-7-14(5)12(17)19-11(13(2,3)4)15(14)8-9/h9,11H,6-8H2,1-5H3 |
| InChIKey | INYOGWZNCHGTQC-UHFFFAOYSA-N |
| Molecular Weight | 269.341 g/mol |
| SMILES | CC(C1OC(C2(N1CC(C2)OC(=O)CC)C)=O)(C)C |
| SPLASH | splash10-03di-7900000000-bd532796c6ab18d263b7 |
| Synonyms | 3-tert-Butyl-7a-methyl-1-oxotetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-6-yl propionate (3-tert-butyl-7a-methyl-1-oxidanylidene-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-6-yl) propanoate (3-tert-butyl-7a-methyl-1-oxo-3,5,6,7-tetrahydropyrrolo[1,2-c]oxazol-6-yl) propanoate (3-tert-butyl-7a-methyl-1-oxo-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-6-yl) propanoate Propanoic acid (3-tert-butyl-7a-methyl-1-oxo-3,5,6,7-tetrahydropyrrolo[1,2-c]oxazol-6-yl) ester Propionic acid (3-tert-butyl-1-keto-7a-methyl-3,5,6,7-tetrahydropyrrolo[1,2-c]oxazol-6-yl) ester |
| Wiley ID | 1486795 |