(1S,2R)-4-[(2R,3R)-5-bromanyl-3-methyl-2-oxidanyl-pent-4-ynyl]cyclopentane-1,2-diol

Systemtic Name: (1S,2R)-4-[(2R,3R)-5-bromanyl-3-methyl-2-oxidanyl-pent-4-ynyl]cyclopentane-1,2-diol Openeye Name: (1S,2R)-4-[(2R,3R)-5-bromo-2-hydroxy-3-methyl-pent-4-ynyl]cyclopentane-1,2-diol CAS Name: (1S,2R)-4-[(2R,3R)-5-bromo-2-hydroxy-3-methylpent-4-ynyl]cyclopentane-1,2-diol IUPAC Name: (1S,2R)-4-[(2R,3R)-5-bromo-2-hydroxy-3-methylpent-4-ynyl]cyclopentane-1,2-diol Traditional Name: (1S,2R)-4-[(2R,3R)-5-bromo-2-hydroxy-3-methyl-pent-4-ynyl]cyclopentane-1,2-diol Formula: C11H17BrO3 MolecularWeight: 277.15488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CBr)C(CC1CC(C(C1)O)O)O

Isomeric SMILES

C[C@H](C#CBr)[C@@H](CC1C[C@H]([C@H](C1)O)O)O

InChI

InChI=1S/C11H17BrO3/c1-7(2-3-12)9(13)4-8-5-10(14)11(15)6-8/h7-11,13-15H,4-6H2,1H3/t7-,8?,9-,10-,11+/m1/s1