(1R,7S)-4-propan-2-yl-3,5-dioxa-8-azabicyclo[5.1.0]octane

Systemtic Name: (1R,7S)-4-propan-2-yl-3,5-dioxa-8-azabicyclo[5.1.0]octane Openeye Name: (1R,7S)-4-isopropyl-3,5-dioxa-8-azabicyclo[5.1.0]octane CAS Name: (1R,7S)-4-propan-2-yl-3,5-dioxa-8-azabicyclo[5.1.0]octane IUPAC Name: (1R,7S)-4-propan-2-yl-3,5-dioxa-8-azabicyclo[5.1.0]octane Traditional Name: (1R,7S)-4-isopropyl-3,5-dioxa-8-azabicyclo[5.1.0]octane Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1OCC2C(N2)CO1

Isomeric SMILES

CC(C)C1OC[C@@H]2[C@@H](N2)CO1

InChI

InChI=1S/C8H15NO2/c1-5(2)8-10-3-6-7(9-6)4-11-8/h5-9H,3-4H2,1-2H3/t6-,7+,8?