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

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

Systemtic Name:(1R,3S)-5-nitroadamantan-2-one
Openeye Name:(1R,3S)-5-nitroadamantan-2-one
CAS Name:(1R,3S)-5-nitro-2-adamantanone
IUPAC Name:(1R,3S)-5-nitroadamantan-2-one
Traditional Name:(1R,3S)-5-nitroadamantan-2-one
Formula: C10H13NO3
MolecularWeight: 195.21512
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3=O)[N+](=O)[O-]


Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2=O)CC1C3)[N+](=O)[O-]


InChI

InChI=1S/C10H13NO3/c12-9-7-1-6-2-8(9)5-10(3-6,4-7)11(13)14/h6-8H,1-5H2/t6?,7-,8+,10?


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