| SpectraBase Spectrum ID |
CSMQiBviD4W |
| Name |
4-(3,4-Diacetoxybenzylidene)-2-methyloxazol-5(4H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO6 |
| InChI |
InChI=1S/C15H13NO6/c1-8-16-12(15(19)20-8)6-11-4-5-13(21-9(2)17)14(7-11)22-10(3)18/h4-7H,1-3H3/b12-6+ |
| InChIKey |
DMGXTEIBZJZYKU-WUXMJOGZSA-N |
| Molecular Weight |
303.270 g/mol |
| SMILES |
C1(=N\C(C(O1)=O)=C/c1cc(OC(=O)C)c(cc1)OC(=O)C)C |
| SPLASH |
splash10-03di-0090000000-368fa686233ae6031058 |
| Source of Spectrum |
SO-0-794-2 |
| Synonyms |
2-(acetyloxy)-4-[(E)-(2-methyl-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl acetate
acetic acid [2-acetyloxy-4-[(E)-(2-methyl-5-oxo-4-oxazolylidene)methyl]phenyl] ester
[2-acetyloxy-4-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate
[2-acetoxy-4-[(E)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]phenyl] acetate
[2-acetyloxy-4-[(E)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate |
| Wiley ID |
1543464 |
