| SpectraBase Spectrum ID |
6w4uCfeeu |
| Name |
1-(4'-Chlorophenyl)pop-2-enyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO2 |
| InChI |
InChI=1S/C11H11ClO2/c1-3-11(14-8(2)13)9-4-6-10(12)7-5-9/h3-7,11H,1H2,2H3 |
| InChIKey |
BNCZVNTUSCIBHR-UHFFFAOYSA-N |
| Molecular Weight |
210.660 g/mol |
| SMILES |
C(OC(c1ccc(cc1)Cl)C=C)(=O)C |
| SPLASH |
splash10-014l-5900000000-77e78748d810e849e9cd |
| Source of Spectrum |
F-51-8870-4 |
| Synonyms |
Acetic acid 1-(4-chlorophenyl)prop-2-enyl ester
1-(4-Chlorophenyl)prop-2-enyl acetate
1-(4-Chlorophenyl)allyl acetate
1-(4-Chlorophenyl)prop-2-enyl ethanoate |
| Wiley ID |
792862 |
