(2S)-11-bromanylundeca-3,5,10-triyne-1,2-diol

Systemtic Name: (2S)-11-bromanylundeca-3,5,10-triyne-1,2-diol Openeye Name: (2S)-11-bromoundeca-3,5,10-triyne-1,2-diol CAS Name: (2S)-11-bromoundeca-3,5,10-triyne-1,2-diol IUPAC Name: (2S)-11-bromoundeca-3,5,10-triyne-1,2-diol Traditional Name: (2S)-11-bromoundeca-3,5,10-triyne-1,2-diol Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

C(CC#CC#CC(CO)O)CC#CBr

Isomeric SMILES

C(CC#CC#C[C@@H](CO)O)CC#CBr

InChI

InChI=1S/C11H11BrO2/c12-9-7-5-3-1-2-4-6-8-11(14)10-13/h11,13-14H,1,3,5,10H2/t11-/m0/s1