3-ethanoyl-4-methyl-2-pentyl-2H-furan-5-one

Systemtic Name: 3-ethanoyl-4-methyl-2-pentyl-2H-furan-5-one Openeye Name: 3-acetyl-4-methyl-2-pentyl-2H-furan-5-one CAS Name: 3-acetyl-4-methyl-2-pentyl-2H-furan-5-one IUPAC Name: 3-acetyl-4-methyl-2-pentyl-2H-furan-5-one Traditional Name: 3-acetyl-2-amyl-4-methyl-2H-furan-5-one Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=C(C(=O)O1)C)C(=O)C

Isomeric SMILES

CCCCCC1C(=C(C(=O)O1)C)C(=O)C

InChI

InChI=1S/C12H18O3/c1-4-5-6-7-10-11(9(3)13)8(2)12(14)15-10/h10H,4-7H2,1-3H3