| SpectraBase Spectrum ID |
CWeVcxnEZKr |
| Name |
(R)-4-Methyl-3-oxo-5-phenylpent-4-en-2-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-10(9-13-7-5-4-6-8-13)14(16)11(2)17-12(3)15/h4-9,11H,1-3H3/b10-9+/t11-/m1/s1 |
| InChIKey |
YSAUTCRHECKUII-PBQZMEPESA-N |
| Literature Reference DOI |
10.1002/adsc.200700550 |
| Molecular Weight |
232.279 g/mol |
| SMILES |
C(C)(=O)O[C@](C)(C(\C(=C\c1ccccc1)C)=O)[H] |
| SPLASH |
splash10-00ke-1900000000-57880c5c7d511605871c |
| Source of Spectrum |
ASC-350-759/SM5-(R)_4b |
| Synonyms |
(R,E)-4-methyl-3-oxo-5-phenylpent-4-en-2-yl acetate |
| Wiley ID |
1766084 |
