(1S,2R,3S)-1-bromanyl-1-cyclohexyl-butane-2,3-diol

Systemtic Name: (1S,2R,3S)-1-bromanyl-1-cyclohexyl-butane-2,3-diol Openeye Name: (1S,2R,3S)-1-bromo-1-cyclohexyl-butane-2,3-diol CAS Name: (1S,2R,3S)-1-bromo-1-cyclohexylbutane-2,3-diol IUPAC Name: (1S,2R,3S)-1-bromo-1-cyclohexylbutane-2,3-diol Traditional Name: (1S,2R,3S)-1-bromo-1-cyclohexyl-butane-2,3-diol Formula: C10H19BrO2 MolecularWeight: 251.16066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1CCCCC1)Br)O)O

Isomeric SMILES

C[C@@H]([C@H]([C@H](C1CCCCC1)Br)O)O

InChI

InChI=1S/C10H19BrO2/c1-7(12)10(13)9(11)8-5-3-2-4-6-8/h7-10,12-13H,2-6H2,1H3/t7-,9-,10+/m0/s1