(1R,2R,4R)-4-(bromomethyl)-1-methyl-cyclopentane-1,2-diol

Systemtic Name: (1R,2R,4R)-4-(bromomethyl)-1-methyl-cyclopentane-1,2-diol Openeye Name: (1R,2R,4R)-4-(bromomethyl)-1-methyl-cyclopentane-1,2-diol CAS Name: (1R,2R,4R)-4-(bromomethyl)-1-methylcyclopentane-1,2-diol IUPAC Name: (1R,2R,4R)-4-(bromomethyl)-1-methylcyclopentane-1,2-diol Traditional Name: (1R,2R,4R)-4-(bromomethyl)-1-methyl-cyclopentane-1,2-diol Formula: C7H13BrO2 MolecularWeight: 209.08092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC1O)CBr)O

Isomeric SMILES

C[C@]1(C[C@@H](C[C@H]1O)CBr)O

InChI

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