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

Systemtic Name: 5-ethanoyl-3-ethyl-2-methyl-6-oxidanyl-pyran-4-one Openeye Name: 3-acetyl-5-ethyl-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-acetyl-5-ethyl-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-acetyl-5-ethyl-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-acetyl-5-ethyl-2-hydroxy-6-methyl-pyran-4-one Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=C(C1=O)C(=O)C)O)C

Isomeric SMILES

CCC1=C(OC(=C(C1=O)C(=O)C)O)C

InChI

InChI=1S/C10H12O4/c1-4-7-6(3)14-10(13)8(5(2)11)9(7)12/h13H,4H2,1-3H3