SpectraBase Spectrum ID |
5OAF3w2UbME |
Name |
2-(2'-Acetoxy-4'-methylphenyl)-2-acetoxy-dihydroindane-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16O6 |
InChI |
InChI=1S/C20H16O6/c1-11-8-9-16(17(10-11)25-12(2)21)20(26-13(3)22)18(23)14-6-4-5-7-15(14)19(20)24/h4-10H,1-3H3 |
InChIKey |
BIRPXFYKKURNMZ-UHFFFAOYSA-N |
Molecular Weight |
352.342 g/mol |
SMILES |
C1(C(c2ccccc2C1=O)=O)(c1c(OC(=O)C)cc(cc1)C)OC(=O)C |
SPLASH |
splash10-014i-0091000000-ddfc0090ccbc850d7d76 |
Source of Spectrum |
SK-29-2765-4 |
Synonyms |
Acetic acid [2-(2-acetyloxy-1,3-dioxo-2-indenyl)-5-methylphenyl] ester
[2-(2-acetyloxy-1,3-dioxoinden-2-yl)-5-methylphenyl] acetate
[2-(2-acetoxy-1,3-dioxo-indan-2-yl)-5-methyl-phenyl] acetate
[2-[2-acetyloxy-1,3-bis(oxidanylidene)inden-2-yl]-5-methyl-phenyl] ethanoate |
Wiley ID |
880729 |