SpectraBase Compound ID | 1QsuORsiwv6 |
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InChI | InChI=1S/C8H13NO2/c1-8(2)5-6(10)9-3-4-11-7(8)9/h7H,3-5H2,1-2H3 |
InChIKey | BFSYPAFMBJHLIO-UHFFFAOYSA-N |
Mol Weight | 155.2 g/mol |
Molecular Formula | C8H13NO2 |
Exact Mass | 155.094629 g/mol |
SpectraBase Spectrum ID | 8ULojE15yOP |
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Name | 7,7-Dimethyl-tetrahydropyrrolo[2,1-B][1,3]oxazol-5-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 155.094628661 u |
Formula | C8H13NO2 |
InChI | InChI=1S/C8H13NO2/c1-8(2)5-6(10)9-3-4-11-7(8)9/h7H,3-5H2,1-2H3 |
InChIKey | BFSYPAFMBJHLIO-UHFFFAOYSA-N |
Molecular Weight | 155.197 g/mol |
SMILES | CC1(C2N(CCO2)C(C1)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.983061 |