| SpectraBase Spectrum ID |
1bA0HeNsYfG |
| Name |
(R)-4-Benzyloxypent-2-en-3-yl propionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-4-14(18-15(16)5-2)12(3)17-11-13-9-7-6-8-10-13/h4,6-10,12H,5,11H2,1-3H3/b14-4-/t12-/m1/s1 |
| InChIKey |
BWJGSCDWCOVFSA-BQGBJJDSSA-N |
| Molecular Weight |
248.322 g/mol |
| SMILES |
C(O\C(=C/C)[C@](OCc1ccccc1)(C)[H])(=O)CC |
| SPLASH |
splash10-052f-9500000000-f1ef42fd64ff9c502c60 |
| Source of Spectrum |
AT-31-7162-1 |
| Synonyms |
(1Z)-1-[(1R)-1-(benzyloxy)ethyl]-1-propenyl propionate |
| Wiley ID |
835816 |
