| SpectraBase Spectrum ID |
10LRCV4UTGQ |
| Name |
3-methyl-4-phenyl-2,5-furandione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8O3 |
| InChI |
InChI=1S/C11H8O3/c1-7-9(11(13)14-10(7)12)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey |
FLXXGYZTCHZBPE-UHFFFAOYSA-N |
| Molecular Weight |
188.182 g/mol |
| SMILES |
C1(OC(=O)C(=C1c1ccccc1)C)=O |
| SPLASH |
splash10-014r-0900000000-85c433f899445584babf |
| Source of Spectrum |
KC-0-1441-17 |
| Synonyms |
3-methyl-4-phenyl-furan-2,5-dione
3-methyl-4-phenyl-furan-2,5-quinone |
| Wiley ID |
783981 |
