7,7,10,10-tetramethyl-1,4,9-trioxa-8-azaspiro[4.6]undecane

Systemtic Name: 7,7,10,10-tetramethyl-1,4,9-trioxa-8-azaspiro[4.6]undecane Openeye Name: 7,7,10,10-tetramethyl-1,4,9-trioxa-8-azaspiro[4.6]undecane CAS Name: 7,7,10,10-tetramethyl-1,4,9-trioxa-8-azaspiro[4.6]undecane IUPAC Name: 7,7,10,10-tetramethyl-1,4,9-trioxa-8-azaspiro[4.6]undecane Traditional Name: 7,7,10,10-tetramethyl-1,4,9-trioxa-8-azaspiro[4.6]undecane Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(ON1)(C)C)OCCO2)C

Isomeric SMILES

CC1(CC2(CC(ON1)(C)C)OCCO2)C

InChI

InChI=1S/C11H21NO3/c1-9(2)7-11(13-5-6-14-11)8-10(3,4)15-12-9/h12H,5-8H2,1-4H3