(2R,3R)-butane-2,3-diol; (1R,2R)-cyclohexane-1,2-diamine

Systemtic Name: (2R,3R)-butane-2,3-diol; (1R,2R)-cyclohexane-1,2-diamine Openeye Name: (2R,3R)-butane-2,3-diol; (1R,2R)-cyclohexane-1,2-diamine CAS Name: (2R,3R)-butane-2,3-diol; (1R,2R)-cyclohexane-1,2-diamine IUPAC Name: (2R,3R)-butane-2,3-diol; (1R,2R)-cyclohexane-1,2-diamine Traditional Name: [(1R,2R)-2-aminocyclohexyl]amine; (2R,3R)-butane-2,3-diol Formula: C10H24N2O2 MolecularWeight: 204.30976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)O.C1CCC(C(C1)N)N

Isomeric SMILES

C[C@H]([C@@H](C)O)O.C1CC[C@H]([C@@H](C1)N)N

InChI

InChI=1S/C6H14N2.C4H10O2/c7-5-3-1-2-4-6(5)8;1-3(5)4(2)6/h5-6H,1-4,7-8H2;3-6H,1-2H3/t5-,6-;3-,4-/m11/s1