(3R,4R)-5-bromanyl-4-octa-2,7-diynoxy-3,4-dihydro-2H-pyran-3-ol

Systemtic Name: (3R,4R)-5-bromanyl-4-octa-2,7-diynoxy-3,4-dihydro-2H-pyran-3-ol Openeye Name: (3R,4R)-5-bromo-4-octa-2,7-diynoxy-3,4-dihydro-2H-pyran-3-ol CAS Name: (3R,4R)-5-bromo-4-octa-2,7-diynoxy-3,4-dihydro-2H-pyran-3-ol IUPAC Name: (3R,4R)-5-bromo-4-octa-2,7-diynoxy-3,4-dihydro-2H-pyran-3-ol Traditional Name: (3R,4R)-5-bromo-4-octa-2,7-diynoxy-3,4-dihydro-2H-pyran-3-ol Formula: C13H15BrO3 MolecularWeight: 299.1604

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCC#CCOC1C(COC=C1Br)O

Isomeric SMILES

C#CCCCC#CCO[C@@H]1[C@@H](COC=C1Br)O

InChI

InChI=1S/C13H15BrO3/c1-2-3-4-5-6-7-8-17-13-11(14)9-16-10-12(13)15/h1,9,12-13,15H,3-5,8,10H2/t12-,13+/m1/s1