| SpectraBase Compound ID | GZTpp1ZIbrI |
|---|---|
| InChI | InChI=1S/C10H6O3/c1-5-2-3-6-7(4-5)9(12)10(13)8(6)11/h2-4H,1H3 |
| InChIKey | BJDXFTPOJVPRMP-UHFFFAOYSA-N |
| Mol Weight | 174.15 g/mol |
| Molecular Formula | C10H6O3 |
| Exact Mass | 174.031694 g/mol |
| SpectraBase Spectrum ID | z4QETlLVI |
|---|---|
| Name | 5-Methylindane-1,2,3-trione |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6O3 |
| InChI | InChI=1S/C10H6O3/c1-5-2-3-6-7(4-5)9(12)10(13)8(6)11/h2-4H,1H3 |
| InChIKey | BJDXFTPOJVPRMP-UHFFFAOYSA-N |
| Molecular Weight | 174.155 g/mol |
| SMILES | C1(C(c2cc(C)ccc2C1=O)=O)=O |
| SPLASH | splash10-014s-4900000000-9382eeea82eff9144e7e |
| Source of Spectrum | SK-28-863-2 |
| Synonyms | 5-Methylindene-1,2,3-trione |
| Wiley ID | 868373 |