| SpectraBase Spectrum ID |
Ck0FNhIvGTD |
| Name |
1-[3-(2-chloroethyl)-2,4-dimethyl-6-oxidanyl-phenyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClO2 |
| InChI |
InChI=1S/C12H15ClO2/c1-7-6-11(15)12(9(3)14)8(2)10(7)4-5-13/h6,15H,4-5H2,1-3H3 |
| InChIKey |
GABDULDOSSKAAL-UHFFFAOYSA-N |
| Molecular Weight |
226.703 g/mol |
| SMILES |
Oc1c(c(c(c(c1)C)CCCl)C)C(=O)C |
| SPLASH |
splash10-01t9-1690000000-34916fc8d74ce9d100b5 |
| Source of Spectrum |
F-69-9131-3 |
| Synonyms |
1-[3-(2-chloroethyl)-6-hydroxy-2,4-dimethyl-phenyl]ethanone |
| Wiley ID |
1595981 |
![1-[3-(2-chloroethyl)-2,4-dimethyl-6-oxidanyl-phenyl]ethanone](/api/spectrum/Ck0FNhIvGTD/structure.png?h=300&w=458 "1-[3-(2-chloroethyl)-2,4-dimethyl-6-oxidanyl-phenyl]ethanone")
