| SpectraBase Spectrum ID |
4JzYr4cwhS1 |
| Name |
1-Methylpentalongin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10O3 |
| InChI |
InChI=1S/C14H10O3/c1-8-12-11(6-7-17-8)13(15)9-4-2-3-5-10(9)14(12)16/h2-8H,1H3 |
| InChIKey |
MIFANTFQBVROCK-UHFFFAOYSA-N |
| Molecular Weight |
226.231 g/mol |
| SMILES |
C12=C(C(=O)c3c(C2=O)cccc3)C=COC1C |
| SPLASH |
splash10-03di-0090000000-ae3d892554269ae9f02a |
| Source of Spectrum |
J-64-1178-18 |
| Synonyms |
1-methyl-1H-benzo[g][2]benzopyran-5,10-dione
1-methyl-1H-benzo[g]isochromene-5,10-dione |
| Wiley ID |
1529471 |
