| SpectraBase Spectrum ID |
CTTwrIQY1LS |
| Name |
(E)-2-Acetoxymethyl-1-phenyl-1-penten-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-3-14(16)13(10-17-11(2)15)9-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3/b13-9+ |
| InChIKey |
DZEPDFYKPGXPKA-UKTHLTGXSA-N |
| Literature Reference DOI |
10.1002/adsc.201600601 |
| Molecular Weight |
232.279 g/mol |
| SMILES |
C(\C(=C\c1ccccc1)COC(C)=O)(CC)=O |
| SPLASH |
splash10-01bc-0900000000-8f8bc5399beb1db4a744 |
| Source of Spectrum |
ASC-358-3570-22 |
| Synonyms |
(E)-2-benzylidene-3-oxopentyl acetate |
| Wiley ID |
1803430 |
