| SpectraBase Spectrum ID |
3sXYe9a1HRL |
| Name |
1,3-Dimethylpentalongin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O3 |
| InChI |
InChI=1S/C15H12O3/c1-8-7-12-13(9(2)18-8)15(17)11-6-4-3-5-10(11)14(12)16/h3-7,9H,1-2H3 |
| InChIKey |
FJVLRRSQCUZZHO-UHFFFAOYSA-N |
| Molecular Weight |
240.258 g/mol |
| SMILES |
C1(C2=C(C=C(O1)C)C(c1ccccc1C2=O)=O)C |
| SPLASH |
splash10-004i-0090000000-285bbe912485e2e0da80 |
| Source of Spectrum |
K-2001-2981-27 |
| Synonyms |
1,3-dimethyl-1H-benzo[g]isochromene-5,10-dione
1,3-dimethyl-1H-benzo[g][2]benzopyran-5,10-dione
1,3-dimethyl-1H-benz[g]isochromene-5,10-quinone |
| Wiley ID |
1579976 |
![1,3-dimethyl-1H-benzo[g]isochromene-5,10-quinone](/api/spectrum/3sXYe9a1HRL/structure.png?h=300&w=458 "1,3-dimethyl-1H-benzo[g]isochromene-5,10-quinone")
