| SpectraBase Spectrum ID |
EmkP8J0s2Oy |
| Name |
2-Chloro-3-(4-chlorophenyl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8Cl2O |
| InChI |
InChI=1S/C9H8Cl2O/c10-8-3-1-7(2-4-8)5-9(11)6-12/h1-5,12H,6H2 |
| InChIKey |
VQTSULTXGFPRIL-UHFFFAOYSA-N |
| Molecular Weight |
203.068 g/mol |
| SMILES |
OCC(=Cc1ccc(cc1)Cl)Cl |
| SPLASH |
splash10-0uyi-3910000000-5708040d0b0bacd0cff9 |
| Source of Spectrum |
IY-1-4211-6 |
| Synonyms |
2-Propen-1-ol, 2-chloro-3-(4-chlorophenyl)-
2-Chloro-3-(4-chlorophenyl)-2-propen-1-ol |
| Wiley ID |
1650136 |
