| SpectraBase Spectrum ID |
Jtq0xJ7bhhy |
| Name |
2-Methyl-2-(3,4-diacetoxybenzyl)-3-acetoxy-2,5-dihydropyrrol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO7 |
| InChI |
InChI=1S/C18H19NO7/c1-10(20)24-14-6-5-13(7-15(14)25-11(2)21)9-18(4)16(26-12(3)22)8-17(23)19-18/h5-8H,9H2,1-4H3,(H,19,23) |
| InChIKey |
FITWGYOTQWEOSQ-UHFFFAOYSA-N |
| Molecular Weight |
361.350 g/mol |
| SMILES |
N1C(C=C(C1(Cc1cc(OC(=O)C)c(cc1)OC(=O)C)C)OC(=O)C)=O |
| SPLASH |
splash10-014i-0933000000-f6f6a08340e547b53cd3 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
2-(acetyloxy)-4-{[3-(acetyloxy)-2-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]methyl}phenyl acetate |
| Wiley ID |
1348912 |
