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(1R,3S)-5-nitroadamantan-2-ol

(1R,3S)-5-nitroadamantan-2-ol

Systemtic Name:(1R,3S)-5-nitroadamantan-2-ol
Openeye Name:(1R,3S)-5-nitroadamantan-2-ol
CAS Name:(1R,3S)-5-nitro-2-adamantanol
IUPAC Name:(1R,3S)-5-nitroadamantan-2-ol
Traditional Name:(1R,3S)-5-nitroadamantan-2-ol
Formula: C10H15NO3
MolecularWeight: 197.231
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3O)[N+](=O)[O-]


Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2O)CC1C3)[N+](=O)[O-]


InChI

InChI=1S/C10H15NO3/c12-9-7-1-6-2-8(9)5-10(3-6,4-7)11(13)14/h6-9,12H,1-5H2/t6?,7-,8+,9?,10?


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