1-(1,3-dioxan-4-yl)-2-methyl-pentan-3-one

Systemtic Name: 1-(1,3-dioxan-4-yl)-2-methyl-pentan-3-one Openeye Name: 1-(1,3-dioxan-4-yl)-2-methyl-pentan-3-one CAS Name: 1-(1,3-dioxan-4-yl)-2-methyl-3-pentanone IUPAC Name: 1-(1,3-dioxan-4-yl)-2-methylpentan-3-one Traditional Name: 1-(1,3-dioxan-4-yl)-2-methyl-pentan-3-one Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)CC1CCOCO1

Isomeric SMILES

CCC(=O)C(C)CC1CCOCO1

InChI

InChI=1S/C10H18O3/c1-3-10(11)8(2)6-9-4-5-12-7-13-9/h8-9H,3-7H2,1-2H3