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(1R,3R,4R)-7-nitrobicyclo[2.2.1]heptan-3-ol

(1R,3R,4R)-7-nitrobicyclo[2.2.1]heptan-3-ol

Systemtic Name:(1R,3R,4R)-7-nitrobicyclo[2.2.1]heptan-3-ol
Openeye Name:(1R,2R,4R)-7-nitronorbornan-2-ol
CAS Name:(1R,3R,4R)-7-nitro-3-bicyclo[2.2.1]heptanol
IUPAC Name:(1R,3R,4R)-7-nitrobicyclo[2.2.1]heptan-3-ol
Traditional Name:(1R,2R,4R)-7-nitronorbornan-2-ol
Formula: C7H11NO3
MolecularWeight: 157.16714
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C2[N+](=O)[O-])O


Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1C2[N+](=O)[O-])O


InChI

InChI=1S/C7H11NO3/c9-6-3-4-1-2-5(6)7(4)8(10)11/h4-7,9H,1-3H2/t4-,5+,6-,7?/m1/s1


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