(1R,6R)-8-tert-butyl-4,7-dioxa-8-azabicyclo[4.2.1]nonane

Systemtic Name: (1R,6R)-8-tert-butyl-4,7-dioxa-8-azabicyclo[4.2.1]nonane Openeye Name: (1R,6R)-8-tert-butyl-4,7-dioxa-8-azabicyclo[4.2.1]nonane CAS Name: (1R,6R)-8-tert-butyl-4,7-dioxa-8-azabicyclo[4.2.1]nonane IUPAC Name: (1R,6R)-8-tert-butyl-4,7-dioxa-8-azabicyclo[4.2.1]nonane Traditional Name: (1R,6R)-8-tert-butyl-4,7-dioxa-8-azabicyclo[4.2.1]nonane Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2CCOCC(C2)O1

Isomeric SMILES

CC(C)(C)N1[C@@H]2CCOC[C@@H](C2)O1

InChI

InChI=1S/C10H19NO2/c1-10(2,3)11-8-4-5-12-7-9(6-8)13-11/h8-9H,4-7H2,1-3H3/t8-,9-/m1/s1