(1R,4R,5R)-5-bromanyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carbaldehyde

Systemtic Name: (1R,4R,5R)-5-bromanyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carbaldehyde Openeye Name: (1R,4R,5R)-5-bromo-7-oxabicyclo[2.2.1]hept-2-ene-5-carbaldehyde CAS Name: (1R,4R,5R)-5-bromo-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxaldehyde IUPAC Name: (1R,4R,5R)-5-bromo-7-oxabicyclo[2.2.1]hept-2-ene-5-carbaldehyde Traditional Name: (1R,4R,5R)-5-bromo-7-oxabicyclo[2.2.1]hept-2-ene-5-carbaldehyde Formula: C7H7BrO2 MolecularWeight: 203.03328

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1(C=O)Br)O2

Isomeric SMILES

C1[C@@H]2C=C[C@H]([C@]1(C=O)Br)O2

InChI

InChI=1S/C7H7BrO2/c8-7(4-9)3-5-1-2-6(7)10-5/h1-2,4-6H,3H2/t5-,6+,7-/m0/s1