| SpectraBase Spectrum ID |
8LLBKDVsgMH |
| Name |
Hex-3-enyl 2-(4-Methylphenoxy)acetate |
| Alternate Name(s) |
(E)-hex-3-en-1-yl 2-(p-tolyloxy)acetate
[(E)-hex-3-enyl] 2-(4-methylphenoxy)acetate
[(E)-hex-3-enyl] 2-(4-methylphenoxy)ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-3-4-5-6-11-17-15(16)12-18-14-9-7-13(2)8-10-14/h4-5,7-10H,3,6,11-12H2,1-2H3/b5-4+ |
| InChIKey |
LTDLWCBISYJQHN-SNAWJCMRSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400038 |
| Molecular Weight |
248.322 g/mol |
| SMILES |
C(COc1ccc(cc1)C)(=O)OCC\C=C\CC |
| SPLASH |
splash10-014l-9610000000-883bb3c5120f40aa2707 |
| Source of Spectrum |
CBD-11-1536-21c |
| Wiley ID |
1771253 |
