2,4,4,10-tetramethyl-7,11-dioxaspiro[5.5]undecane

Systemtic Name: 2,4,4,10-tetramethyl-7,11-dioxaspiro[5.5]undecane Openeye Name: 2,4,4,10-tetramethyl-7,11-dioxaspiro[5.5]undecane CAS Name: 2,4,4,10-tetramethyl-7,11-dioxaspiro[5.5]undecane IUPAC Name: 2,4,4,10-tetramethyl-7,11-dioxaspiro[5.5]undecane Traditional Name: 2,4,4,10-tetramethyl-7,11-dioxaspiro[5.5]undecane Formula: C13H24O2 MolecularWeight: 212.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC2(O1)CC(CC(C2)(C)C)C

Isomeric SMILES

CC1CCOC2(O1)CC(CC(C2)(C)C)C

InChI

InChI=1S/C13H24O2/c1-10-7-12(3,4)9-13(8-10)14-6-5-11(2)15-13/h10-11H,5-9H2,1-4H3