(4S)-6,6-dimethyl-1,5-diazabicyclo[3.1.0]hexan-4-ol

Systemtic Name: (4S)-6,6-dimethyl-1,5-diazabicyclo[3.1.0]hexan-4-ol Openeye Name: (4S)-6,6-dimethyl-1,5-diazabicyclo[3.1.0]hexan-4-ol CAS Name: (4S)-6,6-dimethyl-1,5-diazabicyclo[3.1.0]hexan-4-ol IUPAC Name: (4S)-6,6-dimethyl-1,5-diazabicyclo[3.1.0]hexan-4-ol Traditional Name: (4S)-6,6-dimethyl-1,5-diazabicyclo[3.1.0]hexan-4-ol Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N2N1C(CC2)O)C

Isomeric SMILES

CC1(N2N1[C@H](CC2)O)C

InChI

InChI=1S/C6H12N2O/c1-6(2)7-4-3-5(9)8(6)7/h5,9H,3-4H2,1-2H3/t5-,7?,8?/m0/s1