(1R,2R,4R)-4-bromanyl-1-methyl-cyclohexane-1,2-diol

Systemtic Name: (1R,2R,4R)-4-bromanyl-1-methyl-cyclohexane-1,2-diol Openeye Name: (1R,2R,4R)-4-bromo-1-methyl-cyclohexane-1,2-diol CAS Name: (1R,2R,4R)-4-bromo-1-methylcyclohexane-1,2-diol IUPAC Name: (1R,2R,4R)-4-bromo-1-methylcyclohexane-1,2-diol Traditional Name: (1R,2R,4R)-4-bromo-1-methyl-cyclohexane-1,2-diol Formula: C7H13BrO2 MolecularWeight: 209.08092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1O)Br)O

Isomeric SMILES

C[C@]1(CC[C@H](C[C@H]1O)Br)O

InChI

InChI=1S/C7H13BrO2/c1-7(10)3-2-5(8)4-6(7)9/h5-6,9-10H,2-4H2,1H3/t5-,6-,7-/m1/s1