(1R,2S,6R)-4-bromanyl-5,5-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-2-ol

Systemtic Name: (1R,2S,6R)-4-bromanyl-5,5-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-2-ol Openeye Name: (1R,2S,6R)-4-bromo-5,5-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-2-ol CAS Name: (1R,2S,6R)-4-bromo-5,5-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-2-ol IUPAC Name: (1R,2S,6R)-4-bromo-5,5-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-2-ol Traditional Name: (1R,2S,6R)-4-bromo-5,5-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-2-ol Formula: C8H11BrO4 MolecularWeight: 251.07454

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2C(O2)C(C=C1Br)O)OC

Isomeric SMILES

COC1([C@H]2[C@H](O2)[C@H](C=C1Br)O)OC

InChI

InChI=1S/C8H11BrO4/c1-11-8(12-2)5(9)3-4(10)6-7(8)13-6/h3-4,6-7,10H,1-2H3/t4-,6+,7+/m0/s1