(R)-cyclohexyl-(2,4-dinitrophenyl)methanol

Systemtic Name: (R)-cyclohexyl-(2,4-dinitrophenyl)methanol Openeye Name: (R)-cyclohexyl-(2,4-dinitrophenyl)methanol CAS Name: (R)-cyclohexyl-(2,4-dinitrophenyl)methanol IUPAC Name: (R)-cyclohexyl-(2,4-dinitrophenyl)methanol Traditional Name: (R)-cyclohexyl-(2,4-dinitrophenyl)methanol Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1CCC(CC1)[C@H](C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C13H16N2O5/c16-13(9-4-2-1-3-5-9)11-7-6-10(14(17)18)8-12(11)15(19)20/h6-9,13,16H,1-5H2/t13-/m1/s1