| SpectraBase Spectrum ID |
2gZ6peLVrRM |
| Name |
(Z)-(R)-1-Propylbut-2-enyl (4-methoxybenzyloxy)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O4 |
| InChI |
InChI=1S/C17H24O4/c1-4-6-16(7-5-2)21-17(18)13-20-12-14-8-10-15(19-3)11-9-14/h4,6,8-11,16H,5,7,12-13H2,1-3H3/b6-4-/t16-/m0/s1 |
| InChIKey |
NJEFVVKUAWUKJV-LEXSJLIMSA-N |
| Literature Reference DOI |
10.1021/ol801708x |
| Molecular Weight |
292.375 g/mol |
| SMILES |
[C@](CCC)(\C=C/C)(OC(=O)COCc1ccc(cc1)OC)[H] |
| SPLASH |
splash10-006t-4900000000-0be2c37723c1c0ac26f2 |
| Source of Spectrum |
A1-10-4489/SMS22-13 |
| Synonyms |
(R,Z)-hept-2-en-4-yl 2-((4-methoxybenzyl)oxy)acetate |
| Wiley ID |
1759846 |
