(1S)-1-(azidomethyl)-2-oxaspiro[2.5]octane

Systemtic Name: (1S)-1-(azidomethyl)-2-oxaspiro[2.5]octane Openeye Name: (1S)-1-(azidomethyl)-2-oxaspiro[2.5]octane CAS Name: (1S)-1-(azidomethyl)-2-oxaspiro[2.5]octane IUPAC Name: (1S)-1-(azidomethyl)-2-oxaspiro[2.5]octane Traditional Name: (1S)-1-(azidomethyl)-2-oxaspiro[2.5]octane Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(O2)CN=[N+]=[N-]

Isomeric SMILES

C1CCC2(CC1)[C@@H](O2)CN=[N+]=[N-]

InChI

InChI=1S/C8H13N3O/c9-11-10-6-7-8(12-7)4-2-1-3-5-8/h7H,1-6H2/t7-/m0/s1