SpectraBase Compound ID | 7K53C63OR38 |
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InChI | InChI=1S/C11H15NO3/c1-8(2)14-9-6-4-5-7-10(9)15-11(13)12-3/h4-8H,1-3H3,(H,12,13) |
InChIKey | ISRUGXGCCGIOQO-UHFFFAOYSA-N |
Mol Weight | 209.24 g/mol |
Molecular Formula | C11H15NO3 |
Exact Mass | 209.105193 g/mol |
SpectraBase Spectrum ID | Gnl09bxkUlj |
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Name | Propoxur |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 209.105193344 u |
Formula | C11H15NO3 |
InChI | InChI=1S/C11H15NO3/c1-8(2)14-9-6-4-5-7-10(9)15-11(13)12-3/h4-8H,1-3H3,(H,12,13) |
InChIKey | ISRUGXGCCGIOQO-UHFFFAOYSA-N |
Molecular Weight | 209.245 g/mol |
SMILES | N(C(OC1=C(OC(C)C)C=CC=C1)=O)C |
Spectrum/Structure Validation Score (Raman) | 0.883786 |