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

Systemtic Name: (1R,3S)-5-azidoadamantan-2-one Openeye Name: (1R,3S)-5-azidoadamantan-2-one CAS Name: (1R,3S)-5-azido-2-adamantanone IUPAC Name: (1R,3S)-5-azidoadamantan-2-one Traditional Name: (1R,3S)-5-azidoadamantan-2-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c11-13-12-10-3-6-1-7(4-10)9(14)8(2-6)5-10/h6-8H,1-5H2/t6?,7-,8+,10?