| SpectraBase Spectrum ID |
Ke7HDf5vpJv |
| Name |
1-(5-Chloranyl-3-methyl-2-oxidanyl-phenyl)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO2 |
| InChI |
InChI=1S/C10H11ClO2/c1-3-9(12)8-5-7(11)4-6(2)10(8)13/h4-5,13H,3H2,1-2H3 |
| InChIKey |
NUIUECGSOINZLN-UHFFFAOYSA-N |
| Molecular Weight |
198.649 g/mol |
| SMILES |
Oc1c(C(=O)CC)cc(cc1C)Cl |
| SPLASH |
splash10-014i-2900000000-52ae22b2e65c5ecaae94 |
| Source of Spectrum |
E1-45-730-13 |
| Synonyms |
1-(5-Chloro-2-hydroxy-3-methyl-phenyl)propan-1-one
1-(5-Chloro-2-hydroxy-3-methylphenyl)-1-propanone |
| Wiley ID |
1553862 |
