| SpectraBase Spectrum ID |
Bl7hpjqw4VJ |
| Name |
2-(4-Chlorophenyl)prop-2-en-1-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO2 |
| InChI |
InChI=1S/C11H11ClO2/c1-8(7-14-9(2)13)10-3-5-11(12)6-4-10/h3-6H,1,7H2,2H3 |
| InChIKey |
XXKIYAKVONWRRT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol5022433 |
| Molecular Weight |
210.660 g/mol |
| SMILES |
c1cc(C(COC(C)=O)=C)ccc1Cl |
| SPLASH |
splash10-014i-2910000000-9c1db54a4fdc37268da8 |
| Source of Spectrum |
A1-16-4646/SMS23-2g |
| Synonyms |
2-(4-Chlorophenyl)allyl acetate |
| Wiley ID |
1751229 |
