3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane

Systemtic Name: 3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane Openeye Name: 3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane CAS Name: 3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane IUPAC Name: 3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane Traditional Name: 3,3,9,9-tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2(CO1)COC(OC2)(C)C)C

Isomeric SMILES

CC1(OCC2(CO1)COC(OC2)(C)C)C

InChI

InChI=1S/C11H20O4/c1-9(2)12-5-11(6-13-9)7-14-10(3,4)15-8-11/h5-8H2,1-4H3