Systematic / IUPAC Name: 6-Methylchromen-2-one
ID: Reference13848
Other Names: AA-4257
Formula: C10H8O2
Class: Endogenous Metabolites
6-Methylcoumarin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 375 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/2/2026 12:36:26 PM |
| InChI | InChI=1S/C10H8O2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3 |
| InChI Key | FXFYOPQLGGEACP-UHFFFAOYSA-N |
| Canonical SMILES | Cc1ccc2oc(=O)ccc2c1 |
| CAS | |
| Splash | |
| Other Names | AA-4257 |
| ChEMBL | CHEMBL443436 |
| ChEBI | CHEBI:563586 |
| ChemSpider | 6825 |
| HMDb | HMDB32394 |
| PubChem | 7092; 7092 |