1-methyl-3-[(1-methyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)oxy]-2,4-dioxabicyclo[1.1.0]butane

Systemtic Name: 1-methyl-3-[(1-methyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)oxy]-2,4-dioxabicyclo[1.1.0]butane Openeye Name: 1-methyl-3-[(1-methyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)oxy]-2,4-dioxabicyclo[1.1.0]butane CAS Name: 1-methyl-3-[(1-methyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)oxy]-2,4-dioxabicyclo[1.1.0]butane IUPAC Name: 1-methyl-3-[(1-methyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)oxy]-2,4-dioxabicyclo[1.1.0]butane Traditional Name: 1-methyl-3-[(1-methyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)oxy]-2,4-dioxabicyclo[1.1.0]butane Formula: C6H6O5 MolecularWeight: 158.10884

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(O1)(O2)OC34C(O3)(O4)C

Isomeric SMILES

CC12C(O1)(O2)OC34C(O3)(O4)C

InChI

InChI=1S/C6H6O5/c1-3-5(7-3,8-3)11-6-4(2,9-6)10-6/h1-2H3