| SpectraBase Spectrum ID |
6R1QtG3Ncy4 |
| Name |
1-(4-Chlorophenyl)-1-(4-acetoxyphenyl)ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO2 |
| InChI |
InChI=1S/C16H13ClO2/c1-11(13-3-7-15(17)8-4-13)14-5-9-16(10-6-14)19-12(2)18/h3-10H,1H2,2H3 |
| InChIKey |
RLHAARQSHBPRJO-UHFFFAOYSA-N |
| Molecular Weight |
272.731 g/mol |
| SMILES |
C(c1ccc(OC(=O)C)cc1)(c1ccc(cc1)Cl)=C |
| SPLASH |
splash10-001r-0290000000-1a11793db0a7cd63a919 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
4-[1-(4-chlorophenyl)vinyl]phenyl acetate |
| Wiley ID |
1276208 |
