5-methyl-6-pentyl-3,4-dihydropyran-2-one

Systemtic Name: 5-methyl-6-pentyl-3,4-dihydropyran-2-one Openeye Name: 5-methyl-6-pentyl-3,4-dihydropyran-2-one CAS Name: 5-methyl-6-pentyl-3,4-dihydropyran-2-one IUPAC Name: 5-methyl-6-pentyl-3,4-dihydropyran-2-one Traditional Name: 6-amyl-5-methyl-3,4-dihydropyran-2-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC(=O)O1)C

Isomeric SMILES

CCCCCC1=C(CCC(=O)O1)C

InChI

InChI=1S/C11H18O2/c1-3-4-5-6-10-9(2)7-8-11(12)13-10/h3-8H2,1-2H3