| SpectraBase Spectrum ID |
BLNKxGz8p4u |
| Name |
(E)-2-Chloro-3-(o-hydroxyphenyl)prop-2-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClO2 |
| InChI |
InChI=1S/C9H9ClO2/c10-8(6-11)5-7-3-1-2-4-9(7)12/h1-5,11-12H,6H2/b8-5+ |
| InChIKey |
ISXOGRUWJMMMGG-VMPITWQZSA-N |
| Molecular Weight |
184.622 g/mol |
| SMILES |
Oc1c(\C=C/(CO)Cl)cccc1 |
| SPLASH |
splash10-001i-0900000000-947d0c3a03f82ae30476 |
| Source of Spectrum |
KC-1991-208-13 |
| Synonyms |
2-[(1E)-2-chloro-3-hydroxy-1-propenyl]phenol |
| Wiley ID |
1180273 |
