(2R,3R,5S)-5-[(1S)-1-bromanylbut-3-enyl]-2-(2-hydroxyethyl)oxolan-3-ol

Systemtic Name: (2R,3R,5S)-5-[(1S)-1-bromanylbut-3-enyl]-2-(2-hydroxyethyl)oxolan-3-ol Openeye Name: (2R,3R,5S)-5-[(1S)-1-bromobut-3-enyl]-2-(2-hydroxyethyl)tetrahydrofuran-3-ol CAS Name: (2R,3R,5S)-5-[(1S)-1-bromobut-3-enyl]-2-(2-hydroxyethyl)-3-oxolanol IUPAC Name: (2R,3R,5S)-5-[(1S)-1-bromobut-3-enyl]-2-(2-hydroxyethyl)oxolan-3-ol Traditional Name: (2R,3R,5S)-5-[(1S)-1-bromobut-3-enyl]-2-(2-hydroxyethyl)tetrahydrofuran-3-ol Formula: C10H17BrO3 MolecularWeight: 265.14418

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CC(C(O1)CCO)O)Br

Isomeric SMILES

C=CC[C@@H]([C@@H]1C[C@H]([C@H](O1)CCO)O)Br

InChI

InChI=1S/C10H17BrO3/c1-2-3-7(11)10-6-8(13)9(14-10)4-5-12/h2,7-10,12-13H,1,3-6H2/t7-,8+,9+,10-/m0/s1