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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(=O)CO1)C

Isomeric SMILES

CC1(OCC(=O)CO1)C

InChI

InChI=1S/C6H10O3/c1-6(2)8-3-5(7)4-9-6/h3-4H2,1-2H3