(1S,2R,3S,4S)-4-bromanyl-6-methylidene-cyclohexane-1,2,3-triol

Systemtic Name: (1S,2R,3S,4S)-4-bromanyl-6-methylidene-cyclohexane-1,2,3-triol Openeye Name: (1S,2R,3S,4S)-4-bromo-6-methylene-cyclohexane-1,2,3-triol CAS Name: (1S,2R,3S,4S)-4-bromo-6-methylenecyclohexane-1,2,3-triol IUPAC Name: (1S,2R,3S,4S)-4-bromo-6-methylidenecyclohexane-1,2,3-triol Traditional Name: (1S,2R,3S,4S)-4-bromo-6-methylene-cyclohexane-1,2,3-triol Formula: C7H11BrO3 MolecularWeight: 223.06444

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C(C1O)O)O)Br

Isomeric SMILES

C=C1C[C@@H]([C@H]([C@@H]([C@H]1O)O)O)Br

InChI

InChI=1S/C7H11BrO3/c1-3-2-4(8)6(10)7(11)5(3)9/h4-7,9-11H,1-2H2/t4-,5-,6+,7+/m0/s1