[(1R,2S)-2-azanylcyclohex-3-en-1-yl]methanol

Systemtic Name: [(1R,2S)-2-azanylcyclohex-3-en-1-yl]methanol Openeye Name: [(1R,2S)-2-aminocyclohex-3-en-1-yl]methanol CAS Name: [(1R,2S)-2-amino-1-cyclohex-3-enyl]methanol IUPAC Name: [(1R,2S)-2-aminocyclohex-3-en-1-yl]methanol Traditional Name: [(1R,2S)-2-aminocyclohex-3-en-1-yl]methanol Formula: C7H13NO MolecularWeight: 127.18422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C1)N)CO

Isomeric SMILES

C1C[C@H]([C@H](C=C1)N)CO

InChI

InChI=1S/C7H13NO/c8-7-4-2-1-3-6(7)5-9/h2,4,6-7,9H,1,3,5,8H2/t6-,7-/m0/s1