| SpectraBase Spectrum ID |
5uNGUIWUVrx |
| Name |
Prop-2-enyl (3Z)-(Hex-3-enyloxy)-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c1-3-5-6-7-9-13-10-11(12)14-8-4-2/h4-6H,2-3,7-10H2,1H3/b6-5- |
| InChIKey |
NLVLPJXXBUKQIM-WAYWQWQTSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400038 |
| Molecular Weight |
198.262 g/mol |
| SMILES |
C(COCC\C=C/CC)(=O)OCC=C |
| SPLASH |
splash10-05nf-9000000000-455f07ca1e94da71418f |
| Source of Spectrum |
CBD-11-1535-18a |
| Synonyms |
(Z)-allyl 2-(hex-3-en-1-yloxy)acetate
2-[(Z)-hex-3-enoxy]acetic acid prop-2-enyl ester
Prop-2-enyl 2-[(Z)-hex-3-enoxy]acetate
Allyl 2-[(Z)-hex-3-enoxy]acetate
Prop-2-enyl 2-[(Z)-hex-3-enoxy]ethanoate |
| Wiley ID |
1771248 |
