| SpectraBase Spectrum ID |
9ZRwa5M05ap |
| Name |
(Z)-Prop-2-enyl 2-[2-Methoxy-4-(prop-2-enyl)phenoxy]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O4 |
| InChI |
InChI=1S/C15H18O4/c1-4-6-12-7-8-13(14(10-12)17-3)19-11-15(16)18-9-5-2/h4-8,10H,2,9,11H2,1,3H3/b6-4- |
| InChIKey |
LJWVYNKTQCMVQW-XQRVVYSFSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400038 |
| Molecular Weight |
262.305 g/mol |
| SMILES |
C(COc1c(cc(cc1)\C=C/C)OC)(=O)OCC=C |
| SPLASH |
splash10-03di-4980000000-b1d51d9d11d72f1a9900 |
| Source of Spectrum |
CBD-11-1536-(Z)_21e |
| Synonyms |
(Z)-allyl 2-(2-methoxy-4-(prop-1-en-1-yl)phenoxy)acetate
2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]acetic acid prop-2-enyl ester
Prop-2-enyl 2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]acetate
Allyl 2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]acetate
Prop-2-enyl 2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]ethanoate |
| Wiley ID |
1771236 |
![(Z)-Prop-2-enyl 2-[2-Methoxy-4-(prop-2-enyl)phenoxy]acetate](/api/spectrum/9ZRwa5M05ap/structure.png?h=300&w=458 "(Z)-Prop-2-enyl 2-[2-Methoxy-4-(prop-2-enyl)phenoxy]acetate")
