SpectraBase Compound ID | HGct0pQ35lf |
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InChI | InChI=1S/C10H17NO2/c1-4-5-6-8-9(12)13-7-10(2,3)11-8/h4-7H2,1-3H3 |
InChIKey | FKJDPRXSQRAJKL-UHFFFAOYSA-N |
Mol Weight | 183.25 g/mol |
Molecular Formula | C10H17NO2 |
Exact Mass | 183.125929 g/mol |
SpectraBase Spectrum ID | 3M3WbWsH9vL |
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Name | 2H-1,4-Oxazin-2-one, 3-butyl-5,6-dihydro-5,5-dimethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 183.125928789 u |
Formula | C10H17NO2 |
InChI | InChI=1S/C10H17NO2/c1-4-5-6-8-9(12)13-7-10(2,3)11-8/h4-7H2,1-3H3 |
InChIKey | FKJDPRXSQRAJKL-UHFFFAOYSA-N |
Molecular Weight | 183.251 g/mol |
SMILES | C1(=NC(COC1=O)(C)C)CCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.887356 |