| SpectraBase Spectrum ID |
KP6JafBDic3 |
| Name |
(R)-(+)-Acetic Acid 1-Methyl-3-oxo-5-phenyl-pent-4-enyl Ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-11(17-12(2)15)10-14(16)9-8-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3/b9-8+/t11-/m1/s1 |
| InChIKey |
VKSZSJXBPXHLSF-ANYFNZRUSA-N |
| Literature Reference DOI |
10.1002/ffj.1372 |
| Molecular Weight |
232.279 g/mol |
| SMILES |
C(C)(=O)O[C@@](CC(\C=C\c1ccccc1)=O)(C)[H] |
| SPLASH |
splash10-0089-1900000000-43f95de836d6e5ef9616 |
| Source of Spectrum |
FF-19-384-384_8 |
| Synonyms |
(R,E)-4-oxo-6-phenylhex-5-en-2-yl acetate |
| Wiley ID |
1775370 |
