SpectraBase Spectrum ID |
1tEXf5G6EHA |
Name |
1-(4-Chlorophenyl)-1-(4-hydroxyphenyl)-1-acetoxymethoxy)ethane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17ClO4 |
InChI |
InChI=1S/C17H17ClO4/c1-12(19)21-11-22-17(2,13-3-7-15(18)8-4-13)14-5-9-16(20)10-6-14/h3-10,20H,11H2,1-2H3 |
InChIKey |
MMDSAVWWVJJDGA-UHFFFAOYSA-N |
Molecular Weight |
320.772 g/mol |
SMILES |
Oc1ccc(C(c2ccc(cc2)Cl)(OCOC(=O)C)C)cc1 |
SPLASH |
splash10-01ri-0690000000-4c9d3ca8906a7dc31171 |
Source of Spectrum |
CJ-1992-0-0 |
Synonyms |
[1-(4-chlorophenyl)-1-(4-hydroxyphenyl)ethoxy]methyl acetate |
Wiley ID |
1319986 |