Description
IUPAC Name: 6-methylchromen-2-one
InChI: InChI=1S/C10H8O2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3
InChIKey: FXFYOPQLGGEACP-UHFFFAOYSA-N
Canonical SMILES: CC1=CC2=C(C=C1)OC(=O)C=C2
Isomeric SMILES: CC1=CC2=C(C=C1)OC(=O)C=C2
Synonyms: 6-Methylcoumarin; 92-48-8; 6-Methyl-2H-chromen-2-one; Toncarine; 6-Methyl coumarin; 6-Methylbenzopyrone; 6-methylchromen-2-one; METHYL COUMARIN; …
Botanical Source: