SpectraBase Compound ID | L1g9E2E58ym |
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InChI | InChI=1S/C10H11ClO2/c1-13-7-9(11)10(12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
InChIKey | QRAZLXPNSZRMGO-UHFFFAOYSA-N |
Mol Weight | 198.65 g/mol |
Molecular Formula | C10H11ClO2 |
Exact Mass | 198.044757 g/mol |
SpectraBase Spectrum ID | DG4vaOgUXJf |
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Name | 2-Chloro-3-methoxy-1-phenylpropane-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11ClO2 |
InChI | InChI=1S/C10H11ClO2/c1-13-7-9(11)10(12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
InChIKey | QRAZLXPNSZRMGO-UHFFFAOYSA-N |
Molecular Weight | 198.649 g/mol |
SMILES | C(C(COC)Cl)(=O)c1ccccc1 |
SPLASH | splash10-0a6r-6900000000-1100644ac05038de9f19 |
Source of Spectrum | KC-0-396-0 |
Synonyms | 2-Chloro-3-methoxy-1-phenyl-1-propanone |
Wiley ID | 820654 |