SpectraBase Compound ID | Do7etLOomAp |
---|---|
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 |
Mol Weight | 172.61 g/mol |
Molecular Formula | C8H9ClO2 |
Exact Mass | 172.029107 g/mol |
SpectraBase Spectrum ID | TEQOaVam8 |
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Name | 1-(p-Chlorophenyl)-1,2-ethanediol |
Copyright | Copyright © 2020-2025 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 |
Molecular Weight | 172.611 g/mol |
SMILES | OC(CO)c1ccc(cc1)Cl |
SPLASH | splash10-002f-5900000000-8b657abed91b62787e5a |
Source of Spectrum | C-122-10296-D |
Wiley ID | 1700439 |