(1R,2R)-2-(4-bromophenyl)cyclohex-3-ene-1,3-dicarbaldehyde

Systemtic Name: (1R,2R)-2-(4-bromophenyl)cyclohex-3-ene-1,3-dicarbaldehyde Openeye Name: (1R,2R)-2-(4-bromophenyl)cyclohex-3-ene-1,3-dicarbaldehyde CAS Name: (1R,2R)-2-(4-bromophenyl)cyclohex-3-ene-1,3-dicarboxaldehyde IUPAC Name: (1R,2R)-2-(4-bromophenyl)cyclohex-3-ene-1,3-dicarbaldehyde Traditional Name: (1R,2R)-2-(4-bromophenyl)cyclohex-3-ene-1,3-dicarbaldehyde Formula: C14H13BrO2 MolecularWeight: 293.15582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(=C1)C=O)C2=CC=C(C=C2)Br)C=O

Isomeric SMILES

C1C[C@H]([C@@H](C(=C1)C=O)C2=CC=C(C=C2)Br)C=O

InChI

InChI=1S/C14H13BrO2/c15-13-6-4-10(5-7-13)14-11(8-16)2-1-3-12(14)9-17/h2,4-9,12,14H,1,3H2/t12-,14+/m0/s1