| SpectraBase Spectrum ID |
JrhvGKhPcPe |
| Name |
2-chloranyl-1-(4-methyl-2-oxidanyl-phenyl)propan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO2 |
| InChI |
InChI=1S/C10H11ClO2/c1-6-3-4-8(9(12)5-6)10(13)7(2)11/h3-5,7,12H,1-2H3 |
| InChIKey |
XBOASEYUKTZSFU-UHFFFAOYSA-N |
| Molecular Weight |
198.649 g/mol |
| SMILES |
Oc1c(C(C(C)Cl)=O)ccc(c1)C |
| SPLASH |
splash10-000i-0900000000-a923a3d44eac811e3a4f |
| Source of Spectrum |
AN-100-546-53 |
| Synonyms |
2-chloro-1-(2-hydroxy-4-methyl-phenyl)propan-1-one
2-chloro-1-(2-hydroxy-4-methylphenyl)-1-propanone |
| Wiley ID |
747179 |
