| SpectraBase Spectrum ID |
5DfelUjGds |
| Name |
2-(4-bromophenyl)prop-2-en-1-yl acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11BrO2 |
| InChI |
InChI=1S/C11H11BrO2/c1-8(7-14-9(2)13)10-3-5-11(12)6-4-10/h3-6H,1,7H2,2H3 |
| InChIKey |
XFIHNTOFNBQPPT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol5022433 |
| Molecular Weight |
255.111 g/mol |
| SMILES |
c1cc(C(COC(C)=O)=C)ccc1Br |
| SPLASH |
splash10-03di-2290000000-26a1958b46cda9801fb8 |
| Source of Spectrum |
A1-16-4646/SMS23-2h |
| Synonyms |
2-(4-bromophenyl)allyl acetate |
| Wiley ID |
1751230 |
