6-[(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)methoxymethyl]-2,2-dimethyl-1,3-dioxin-4-one

Systemtic Name: 6-[(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)methoxymethyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)methoxymethyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)methoxymethyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)methoxymethyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[(6-keto-2,2-dimethyl-1,3-dioxin-4-yl)methoxymethyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C14H18O7 MolecularWeight: 298.28852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)O1)COCC2=CC(=O)OC(O2)(C)C)C

Isomeric SMILES

CC1(OC(=CC(=O)O1)COCC2=CC(=O)OC(O2)(C)C)C

InChI

InChI=1S/C14H18O7/c1-13(2)18-9(5-11(15)20-13)7-17-8-10-6-12(16)21-14(3,4)19-10/h5-6H,7-8H2,1-4H3