(3S,4R,5S)-5-bromanyloct-1-ene-3,4-diol

Systemtic Name: (3S,4R,5S)-5-bromanyloct-1-ene-3,4-diol Openeye Name: (3S,4R,5S)-5-bromooct-1-ene-3,4-diol CAS Name: (3S,4R,5S)-5-bromo-1-octene-3,4-diol IUPAC Name: (3S,4R,5S)-5-bromooct-1-ene-3,4-diol Traditional Name: (3S,4R,5S)-5-bromooct-1-ene-3,4-diol Formula: C8H15BrO2 MolecularWeight: 223.1075

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(C=C)O)O)Br

Isomeric SMILES

CCC[C@@H]([C@@H]([C@H](C=C)O)O)Br

InChI

InChI=1S/C8H15BrO2/c1-3-5-6(9)8(11)7(10)4-2/h4,6-8,10-11H,2-3,5H2,1H3/t6-,7-,8-/m0/s1