3,5-dimethyl-1,4-dioxan-2-one

Systemtic Name: 3,5-dimethyl-1,4-dioxan-2-one Openeye Name: 3,5-dimethyl-1,4-dioxan-2-one CAS Name: 3,5-dimethyl-1,4-dioxan-2-one IUPAC Name: 3,5-dimethyl-1,4-dioxan-2-one Traditional Name: 3,5-dimethyl-1,4-dioxan-2-one Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)C(O1)C

Isomeric SMILES

CC1COC(=O)C(O1)C

InChI

InChI=1S/C6H10O3/c1-4-3-8-6(7)5(2)9-4/h4-5H,3H2,1-2H3