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

Systemtic Name: (1R,6S)-8-tert-butyl-7-oxa-8-azabicyclo[4.2.1]nonane Openeye Name: (1R,6S)-8-tert-butyl-7-oxa-8-azabicyclo[4.2.1]nonane CAS Name: (1R,6S)-8-tert-butyl-7-oxa-8-azabicyclo[4.2.1]nonane IUPAC Name: (1R,6S)-8-tert-butyl-7-oxa-8-azabicyclo[4.2.1]nonane Traditional Name: (1R,6S)-8-tert-butyl-7-oxa-8-azabicyclo[4.2.1]nonane Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2CCCCC(C2)O1

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO/c1-11(2,3)12-9-6-4-5-7-10(8-9)13-12/h9-10H,4-8H2,1-3H3/t9-,10+/m1/s1