SpectraBase Compound ID | 62NC2eiCNQo |
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InChI | InChI=1S/C10H11NO2/c1-7(12)8-4-5-10(13)11-6-2-3-9(8)11/h4-5H,2-3,6H2,1H3 |
InChIKey | JSKHFASCAUEYSF-UHFFFAOYSA-N |
Mol Weight | 177.2 g/mol |
Molecular Formula | C10H11NO2 |
Exact Mass | 177.078979 g/mol |
SpectraBase Spectrum ID | 38EM0ZUVv50 |
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Name | 8-Acetyl-2,3-dihydro-1H-indolizin-5-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 177.078978596 u |
Formula | C10H11NO2 |
InChI | InChI=1S/C10H11NO2/c1-7(12)8-4-5-10(13)11-6-2-3-9(8)11/h4-5H,2-3,6H2,1H3 |
InChIKey | JSKHFASCAUEYSF-UHFFFAOYSA-N |
Molecular Weight | 177.203 g/mol |
SMILES | C1(=C2N(CCC2)C(C=C1)=O)C(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.960604 |