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(5S,7R)-3-nitroadamantan-1-ol

(5S,7R)-3-nitroadamantan-1-ol

Systemtic Name:(5S,7R)-3-nitroadamantan-1-ol
Openeye Name:(5S,7R)-3-nitroadamantan-1-ol
CAS Name:(5S,7R)-3-nitro-1-adamantanol
IUPAC Name:(5S,7R)-3-nitroadamantan-1-ol
Traditional Name:(5S,7R)-3-nitroadamantan-1-ol
Formula: C10H15NO3
MolecularWeight: 197.231
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)[N+](=O)[O-]


Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)[N+](=O)[O-]


InChI

InChI=1S/C10H15NO3/c12-10-4-7-1-8(5-10)3-9(2-7,6-10)11(13)14/h7-8,12H,1-6H2/t7-,8+,9?,10?


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