| SpectraBase Spectrum ID |
6mkJEOepV3A |
| Name |
Ethyl 4-(2-chloroethyl)-1-hydroxy-5-methyl-3-phenyl-2-benzoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClO3 |
| InChI |
InChI=1S/C18H19ClO3/c1-3-22-18(21)17-15(20)11-12(2)14(9-10-19)16(17)13-7-5-4-6-8-13/h4-8,11,20H,3,9-10H2,1-2H3 |
| InChIKey |
QXAGXVKLLLBNCS-UHFFFAOYSA-N |
| Molecular Weight |
318.800 g/mol |
| SMILES |
Oc1c(c(c(CCCl)c(c1)C)-c1ccccc1)C(=O)OCC |
| SPLASH |
splash10-00di-0292000000-2b8509ddf6bf5ec72de8 |
| Source of Spectrum |
F-69-9133-3 |
| Synonyms |
3-(2-Chloroethyl)-6-hydroxy-4-methyl-2-phenylbenzoic acid ethyl ester
Ethyl 3-(2-chloroethyl)-6-hydroxy-4-methyl-2-phenylbenzoate
Ethyl 3-(2-chloroethyl)-6-hydroxy-4-methyl-2-phenyl-benzoate
Ethyl 3-(2-chloroethyl)-4-methyl-6-oxidanyl-2-phenyl-benzoate |
| Wiley ID |
1595965 |
