3-methyl-6-(6-methylheptyl)-1,4-dioxan-2-one

Systemtic Name: 3-methyl-6-(6-methylheptyl)-1,4-dioxan-2-one Openeye Name: 3-methyl-6-(6-methylheptyl)-1,4-dioxan-2-one CAS Name: 3-methyl-6-(6-methylheptyl)-1,4-dioxan-2-one IUPAC Name: 3-methyl-6-(6-methylheptyl)-1,4-dioxan-2-one Traditional Name: 3-methyl-6-(6-methylheptyl)-1,4-dioxan-2-one Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC(CO1)CCCCCC(C)C

Isomeric SMILES

CC1C(=O)OC(CO1)CCCCCC(C)C

InChI

InChI=1S/C13H24O3/c1-10(2)7-5-4-6-8-12-9-15-11(3)13(14)16-12/h10-12H,4-9H2,1-3H3