| SpectraBase Spectrum ID |
8qPPBDiSW |
| Name |
1-(4-Chlorophenyl)-1,2-ethanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9ClO2 |
| InChI |
InChI=1S/C8H9ClO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,10-11H,5H2 |
| InChIKey |
QIVMDIMEYSDOSD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cctc.201000295 |
| Molecular Weight |
172.611 g/mol |
| SMILES |
OCC(O)c1ccc(cc1)Cl |
| SPLASH |
splash10-002f-5900000000-f7d4d6925aeee749d0bb |
| Source of Spectrum |
CCC-3-343/SM4-5b |
| Synonyms |
1-(4-Chlorophenyl)ethane-1,2-diol |
| Wiley ID |
1788824 |
