(3aS,5S,7aR)-7-bromanyl-5-methyl-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-ol

Systemtic Name: (3aS,5S,7aR)-7-bromanyl-5-methyl-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-ol Openeye Name: (3aS,5S,7aR)-7-bromo-5-methyl-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-ol CAS Name: (3aS,5S,7aR)-7-bromo-5-methyl-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-ol IUPAC Name: (3aS,5S,7aR)-7-bromo-5-methyl-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-ol Traditional Name: (3aS,5S,7aR)-7-bromo-5-methyl-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-ol Formula: C8H11BrO3 MolecularWeight: 235.07514

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2C(O1)CC(O2)O)Br

Isomeric SMILES

C[C@H]1C=C([C@H]2[C@@H](O1)CC(O2)O)Br

InChI

InChI=1S/C8H11BrO3/c1-4-2-5(9)8-6(11-4)3-7(10)12-8/h2,4,6-8,10H,3H2,1H3/t4-,6-,7?,8-/m0/s1