SpectraBase Spectrum ID |
8c1UZttoGmQ |
Name |
1-(2-Acetoxyphenyl)-2-buten-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12O3 |
InChI |
InChI=1S/C12H12O3/c1-3-6-11(14)10-7-4-5-8-12(10)15-9(2)13/h3-8H,1-2H3/b6-3+ |
InChIKey |
WCDKDNPKTGPTER-ZZXKWVIFSA-N |
Molecular Weight |
204.225 g/mol |
SMILES |
c1(c(OC(=O)C)cccc1)C(\C=C\C)=O |
SPLASH |
splash10-0002-3900000000-dc9f25f489c3b555ef68 |
Source of Spectrum |
AH-121-273-3 |
Synonyms |
2-[(2E)-2-butenoyl]phenyl acetate |
Wiley ID |
1201837 |