| SpectraBase Spectrum ID |
DcE3VXBpL6w |
| Name |
(1R)-1-(4-chlorophenyl)-1,2-ethanediol |
| Alternate Name(s) |
(1R)-1-(4-chlorophenyl)ethane-1,2-diol |
| 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/t8-/m0/s1 |
| InChIKey |
QIVMDIMEYSDOSD-QMMMGPOBSA-N |
| Molecular Weight |
172.611 g/mol |
| SMILES |
O[C@@](CO)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-0006-0900000000-0678a2ad5f5c697f3cf7 |
| Source of Spectrum |
SB-50-837-0 |
| Wiley ID |
1168373 |
