(1R,5S)-3-(phenylmethyl)-6-oxa-3-azabicyclo[3.1.0]hexane

Systemtic Name: (1R,5S)-3-(phenylmethyl)-6-oxa-3-azabicyclo[3.1.0]hexane Openeye Name: (1R,5S)-3-benzyl-6-oxa-3-azabicyclo[3.1.0]hexane CAS Name: (1R,5S)-3-(phenylmethyl)-6-oxa-3-azabicyclo[3.1.0]hexane IUPAC Name: (1R,5S)-3-benzyl-6-oxa-3-azabicyclo[3.1.0]hexane Traditional Name: (1R,5S)-3-benzyl-6-oxa-3-azabicyclo[3.1.0]hexane Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)CN1CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@@H](O2)CN1CC3=CC=CC=C3

InChI

InChI=1S/C11H13NO/c1-2-4-9(5-3-1)6-12-7-10-11(8-12)13-10/h1-5,10-11H,6-8H2/t10-,11+