(1S,2S,3S,6S)-5-bromanyl-6-methoxy-cyclohex-4-ene-1,2,3-triol

Systemtic Name: (1S,2S,3S,6S)-5-bromanyl-6-methoxy-cyclohex-4-ene-1,2,3-triol Openeye Name: (1S,2S,3S,6S)-5-bromo-6-methoxy-cyclohex-4-ene-1,2,3-triol CAS Name: (1S,2S,3S,6S)-5-bromo-6-methoxycyclohex-4-ene-1,2,3-triol IUPAC Name: (1S,2S,3S,6S)-5-bromo-6-methoxycyclohex-4-ene-1,2,3-triol Traditional Name: (1S,2S,3S,6S)-5-bromo-6-methoxy-cyclohex-4-ene-1,2,3-triol Formula: C7H11BrO4 MolecularWeight: 239.06384

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C=C1Br)O)O)O

Isomeric SMILES

CO[C@H]1[C@H]([C@H]([C@H](C=C1Br)O)O)O

InChI

InChI=1S/C7H11BrO4/c1-12-7-3(8)2-4(9)5(10)6(7)11/h2,4-7,9-11H,1H3/t4-,5-,6-,7+/m0/s1