6-butan-2-yl-3-ethanoyl-2-oxidanyl-pyran-4-one

Systemtic Name: 6-butan-2-yl-3-ethanoyl-2-oxidanyl-pyran-4-one Openeye Name: 3-acetyl-2-hydroxy-6-sec-butyl-pyran-4-one CAS Name: 3-acetyl-6-butan-2-yl-2-hydroxy-4-pyranone IUPAC Name: 3-acetyl-6-butan-2-yl-2-hydroxypyran-4-one Traditional Name: 3-acetyl-2-hydroxy-6-sec-butyl-pyran-4-one Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=O)C(=C(O1)O)C(=O)C

Isomeric SMILES

CCC(C)C1=CC(=O)C(=C(O1)O)C(=O)C

InChI

InChI=1S/C11H14O4/c1-4-6(2)9-5-8(13)10(7(3)12)11(14)15-9/h5-6,14H,4H2,1-3H3