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

Systemtic Name: 7,7,8,10,10-pentamethyl-1,4,9-trioxa-8-azaspiro[4.6]undecane Openeye Name: 7,7,8,10,10-pentamethyl-1,4,9-trioxa-8-azaspiro[4.6]undecane CAS Name: 7,7,8,10,10-pentamethyl-1,4,9-trioxa-8-azaspiro[4.6]undecane IUPAC Name: 7,7,8,10,10-pentamethyl-1,4,9-trioxa-8-azaspiro[4.6]undecane Traditional Name: 7,7,8,10,10-pentamethyl-1,4,9-trioxa-8-azaspiro[4.6]undecane Formula: C12H23NO3 MolecularWeight: 229.31592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(ON1C)(C)C)OCCO2)C

Isomeric SMILES

CC1(CC2(CC(ON1C)(C)C)OCCO2)C

InChI

InChI=1S/C12H23NO3/c1-10(2)8-12(14-6-7-15-12)9-11(3,4)16-13(10)5/h6-9H2,1-5H3