| SpectraBase Spectrum ID |
1ALpvFX4bww |
| Name |
Hex-3-enyl 2-(2-Methoxy-4-methylphenoxy)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O4 |
| InChI |
InChI=1S/C16H22O4/c1-4-5-6-7-10-19-16(17)12-20-14-9-8-13(2)11-15(14)18-3/h5-6,8-9,11H,4,7,10,12H2,1-3H3/b6-5+ |
| InChIKey |
FWTHXIIIOUJPEL-AATRIKPKSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400038 |
| Molecular Weight |
278.348 g/mol |
| SMILES |
C(COc1c(cc(cc1)C)OC)(=O)OCC\C=C\CC |
| SPLASH |
splash10-004r-6970000000-18b89faa3cfe70bc004b |
| Source of Spectrum |
CBD-11-1537-22f |
| Synonyms |
(E)-hex-3-en-1-yl 2-(2-methoxy-4-methylphenoxy)acetate
2-(2-Methoxy-4-methylphenoxy)acetic acid [(E)-hex-3-enyl] ester
[(E)-hex-3-enyl] 2-(2-methoxy-4-methylphenoxy)acetate
[(E)-hex-3-enyl] 2-(2-methoxy-4-methyl-phenoxy)acetate
[(E)-hex-3-enyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate |
| Wiley ID |
1771256 |
