(1R,6R)-6-bromanylcyclohex-3-en-1-ol

Systemtic Name: (1R,6R)-6-bromanylcyclohex-3-en-1-ol Openeye Name: (1R,6R)-6-bromocyclohex-3-en-1-ol CAS Name: (1R,6R)-6-bromo-1-cyclohex-3-enol IUPAC Name: (1R,6R)-6-bromocyclohex-3-en-1-ol Traditional Name: (1R,6R)-6-bromocyclohex-3-en-1-ol Formula: C6H9BrO MolecularWeight: 177.03906

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1O)Br

Isomeric SMILES

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

InChI

InChI=1S/C6H9BrO/c7-5-3-1-2-4-6(5)8/h1-2,5-6,8H,3-4H2/t5-,6-/m1/s1