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(2R,3S)-3-(3,4-dichlorophenyl)bicyclo[2.2.2]octane-2-carbaldehyde

(2R,3S)-3-(3,4-dichlorophenyl)bicyclo[2.2.2]octane-2-carbaldehyde

Systemtic Name:(2R,3S)-3-(3,4-dichlorophenyl)bicyclo[2.2.2]octane-2-carbaldehyde
Openeye Name:(2R,3S)-3-(3,4-dichlorophenyl)bicyclo[2.2.2]octane-2-carbaldehyde
CAS Name:(2R,3S)-3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]octanecarboxaldehyde
IUPAC Name:(2R,3S)-3-(3,4-dichlorophenyl)bicyclo[2.2.2]octane-2-carbaldehyde
Traditional Name:(2R,3S)-3-(3,4-dichlorophenyl)bicyclo[2.2.2]octane-2-carbaldehyde
Formula: C15H16Cl2O
MolecularWeight: 283.19294
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1C(C2C3=CC(=C(C=C3)Cl)Cl)C=O


Isomeric SMILES

C1CC2CCC1[C@H]([C@H]2C3=CC(=C(C=C3)Cl)Cl)C=O


InChI

InChI=1S/C15H16Cl2O/c16-13-6-5-11(7-14(13)17)15-10-3-1-9(2-4-10)12(15)8-18/h5-10,12,15H,1-4H2/t9?,10?,12-,15-/m1/s1


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