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

Systemtic Name: (1R,5S,6S)-2-bromanyl-4,4-dimethoxy-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-5-ol Openeye Name: (1R,5S,6S)-2-bromo-4,4-dimethoxy-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-5-ol CAS Name: (1R,5S,6S)-2-bromo-4,4-dimethoxy-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-5-ol IUPAC Name: (1R,5S,6S)-2-bromo-4,4-dimethoxy-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-5-ol Traditional Name: (1R,5S,6S)-2-bromo-4,4-dimethoxy-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-5-ol Formula: C14H15BrO4 MolecularWeight: 327.1705

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=C(C2C(C1(C3=CC=CC=C3)O)O2)Br)OC

Isomeric SMILES

COC1(C=C([C@H]2[C@@H]([C@]1(C3=CC=CC=C3)O)O2)Br)OC

InChI

InChI=1S/C14H15BrO4/c1-17-13(18-2)8-10(15)11-12(19-11)14(13,16)9-6-4-3-5-7-9/h3-8,11-12,16H,1-2H3/t11-,12-,14-/m0/s1