3-ethanoyl-2-methyl-6-oxidanyl-pyran-4-one

Systemtic Name: 3-ethanoyl-2-methyl-6-oxidanyl-pyran-4-one Openeye Name: 3-acetyl-6-hydroxy-2-methyl-pyran-4-one CAS Name: 3-acetyl-6-hydroxy-2-methyl-4-pyranone IUPAC Name: 3-acetyl-6-hydroxy-2-methylpyran-4-one Traditional Name: 3-acetyl-6-hydroxy-2-methyl-pyran-4-one Formula: C8H8O4 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O4/c1-4(9)8-5(2)12-7(11)3-6(8)10/h3,11H,1-2H3