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

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

Systemtic Name:(1R,2R)-4-methyl-2-(2-nitrophenyl)cyclohex-3-ene-1,3-dicarbaldehyde
Openeye Name:(1R,2R)-4-methyl-2-(2-nitrophenyl)cyclohex-3-ene-1,3-dicarbaldehyde
CAS Name:(1R,2R)-4-methyl-2-(2-nitrophenyl)cyclohex-3-ene-1,3-dicarboxaldehyde
IUPAC Name:(1R,2R)-4-methyl-2-(2-nitrophenyl)cyclohex-3-ene-1,3-dicarbaldehyde
Traditional Name:(1R,2R)-4-methyl-2-(2-nitrophenyl)cyclohex-3-ene-1,3-dicarbaldehyde
Formula: C15H15NO4
MolecularWeight: 273.2839
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)C=O)C2=CC=CC=C2[N+](=O)[O-])C=O


Isomeric SMILES

CC1=C([C@H]([C@@H](CC1)C=O)C2=CC=CC=C2[N+](=O)[O-])C=O


InChI

InChI=1S/C15H15NO4/c1-10-6-7-11(8-17)15(13(10)9-18)12-4-2-3-5-14(12)16(19)20/h2-5,8-9,11,15H,6-7H2,1H3/t11-,15+/m0/s1


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