(1S,2R)-3-[(Z)-2-bromanylethenyl]cyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1S,2R)-3-[(Z)-2-bromanylethenyl]cyclohexa-3,5-diene-1,2-diol Openeye Name: (1S,2R)-3-[(Z)-2-bromovinyl]cyclohexa-3,5-diene-1,2-diol CAS Name: (1S,2R)-3-[(Z)-2-bromoethenyl]cyclohexa-3,5-diene-1,2-diol IUPAC Name: (1S,2R)-3-[(Z)-2-bromoethenyl]cyclohexa-3,5-diene-1,2-diol Traditional Name: (1S,2R)-3-[(Z)-2-bromovinyl]cyclohexa-3,5-diene-1,2-diol Formula: C8H9BrO2 MolecularWeight: 217.05986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C(=C1)C=CBr)O)O

Isomeric SMILES

C1=C[C@@H]([C@@H](C(=C1)/C=C\Br)O)O

InChI

InChI=1S/C8H9BrO2/c9-5-4-6-2-1-3-7(10)8(6)11/h1-5,7-8,10-11H/b5-4-/t7-,8+/m0/s1