| SpectraBase Spectrum ID |
LAVxGB8KgWS |
| Name |
2-(2,3,4,5-tetramethylphenyl)-1H-indene-1,3(2H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O2 |
| InChI |
InChI=1S/C19H18O2/c1-10-9-16(13(4)12(3)11(10)2)17-18(20)14-7-5-6-8-15(14)19(17)21/h5-9,17H,1-4H3 |
| InChIKey |
DODGDMYLLXYUBT-UHFFFAOYSA-N |
| Molecular Weight |
278.351 g/mol |
| SMILES |
C1(C(c2ccccc2C1=O)=O)c1c(c(C)c(c(c1)C)C)C |
| SPLASH |
splash10-004i-1690000000-9ba44b4b666d1acefccf |
| Source of Spectrum |
QB-20-1230-3 |
| Synonyms |
2-(2,3,4,5-tetramethylphenyl)indane-1,3-dione
2-(2,3,4,5-tetramethylphenyl)indane-1,3-quinone
2-(2,3,4,5-tetramethylphenyl)indene-1,3-dione |
| Wiley ID |
860405 |
