| SpectraBase Spectrum ID |
5fCh5FVz5BN |
| Name |
2-Acetyl-5-methyl-indane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O3 |
| InChI |
InChI=1S/C12H10O3/c1-6-3-4-8-9(5-6)12(15)10(7(2)13)11(8)14/h3-5,10H,1-2H3 |
| InChIKey |
DPMZPIHYTVSTQZ-UHFFFAOYSA-N |
| Molecular Weight |
202.209 g/mol |
| SMILES |
C1(C(c2cc(C)ccc2C1=O)=O)C(=O)C |
| SPLASH |
splash10-0f79-0940000000-f0736b31be3c80df19bb |
| Source of Spectrum |
KC-1992-2987-6 |
| Synonyms |
2-Acetyl-5-methyl-indane-1,3-quinone
2-Acetyl-5-methylindene-1,3-dione
2-Ethanoyl-5-methyl-indene-1,3-dione |
| Wiley ID |
777257 |
