3-ethanoyl-6-methyl-4-oxidanyl-3,4-dihydropyran-2-one

Systemtic Name: 3-ethanoyl-6-methyl-4-oxidanyl-3,4-dihydropyran-2-one Openeye Name: 3-acetyl-4-hydroxy-6-methyl-3,4-dihydropyran-2-one CAS Name: 3-acetyl-4-hydroxy-6-methyl-3,4-dihydropyran-2-one IUPAC Name: 3-acetyl-4-hydroxy-6-methyl-3,4-dihydropyran-2-one Traditional Name: 3-acetyl-4-hydroxy-6-methyl-3,4-dihydropyran-2-one Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(=O)O1)C(=O)C)O

Isomeric SMILES

CC1=CC(C(C(=O)O1)C(=O)C)O

InChI

InChI=1S/C8H10O4/c1-4-3-6(10)7(5(2)9)8(11)12-4/h3,6-7,10H,1-2H3