| SpectraBase Spectrum ID |
GyRtlkdNbCE |
| Name |
1-(4-Chlorophenyl)-1-(4-acetoxyphenyl)ethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClO3 |
| InChI |
InChI=1S/C16H15ClO3/c1-11(18)20-15-9-5-13(6-10-15)16(2,19)12-3-7-14(17)8-4-12/h3-10,19H,1-2H3 |
| InChIKey |
YQONCGYWLGTZRR-UHFFFAOYSA-N |
| Molecular Weight |
290.746 g/mol |
| SMILES |
OC(c1ccc(OC(=O)C)cc1)(c1ccc(cc1)Cl)C |
| SPLASH |
splash10-001r-0390000000-7b660ed6c7658d58c708 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
4-[1-(4-chlorophenyl)-1-hydroxyethyl]phenyl acetate |
| Wiley ID |
1293509 |
