| SpectraBase Spectrum ID |
5HhdERx2Cov |
| Name |
3-(4-Chlorophenyl)prop-2-ynyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClO2 |
| InChI |
InChI=1S/C11H9ClO2/c1-9(13)14-8-2-3-10-4-6-11(12)7-5-10/h4-7H,8H2,1H3 |
| InChIKey |
KTBFJBQJLJTSFH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200303067 |
| Molecular Weight |
208.644 g/mol |
| SMILES |
C(C)(=O)OCC#Cc1ccc(cc1)Cl |
| SPLASH |
splash10-0002-0900000000-c7992fe0b9e7c672217e |
| Source of Spectrum |
ASC-345-1154-9e' |
| Synonyms |
3-(4-Chlorophenyl)prop-2-yn-1-yl acetate
3-(4-Chlorophenyl)prop-2-ynyl ethanoate |
| Wiley ID |
1767429 |
