SpectraBase Spectrum ID |
6PnAWgCBX68 |
Name |
1-Phenyl-1-(4-chlorophenyl)-1-(2-hydroxyethoxy)ethane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17ClO2 |
InChI |
InChI=1S/C16H17ClO2/c1-16(19-12-11-18,13-5-3-2-4-6-13)14-7-9-15(17)10-8-14/h2-10,18H,11-12H2,1H3 |
InChIKey |
IDXYLXOUPRCHKT-UHFFFAOYSA-N |
Molecular Weight |
276.763 g/mol |
SMILES |
OCCOC(c1ccc(cc1)Cl)(c1ccccc1)C |
SPLASH |
splash10-03dr-0890000000-8fa5895f86b68fa82cd7 |
Source of Spectrum |
CJ-1992-0-0 |
Synonyms |
2-[1-(4-chlorophenyl)-1-phenylethoxy]ethanol |
Wiley ID |
1280093 |