(2R)-5-bromanylpent-3-yn-2-ol

Systemtic Name: (2R)-5-bromanylpent-3-yn-2-ol Openeye Name: (2R)-5-bromopent-3-yn-2-ol CAS Name: (2R)-5-bromo-3-pentyn-2-ol IUPAC Name: (2R)-5-bromopent-3-yn-2-ol Traditional Name: (2R)-5-bromopent-3-yn-2-ol Formula: C5H7BrO MolecularWeight: 163.01248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCBr)O

Isomeric SMILES

C[C@H](C#CCBr)O

InChI

InChI=1S/C5H7BrO/c1-5(7)3-2-4-6/h5,7H,4H2,1H3/t5-/m1/s1