[(1S)-1-azidoethyl]cyclopentane

Systemtic Name: [(1S)-1-azidoethyl]cyclopentane Openeye Name: [(1S)-1-azidoethyl]cyclopentane CAS Name: [(1S)-1-azidoethyl]cyclopentane IUPAC Name: [(1S)-1-azidoethyl]cyclopentane Traditional Name: [(1S)-1-azidoethyl]cyclopentane Formula: C7H8N3 MolecularWeight: 134.15852

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][CH]1)N=[N+]=[N-]

Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][CH]1)N=[N+]=[N-]

InChI

InChI=1S/C7H8N3/c1-6(9-10-8)7-4-2-3-5-7/h2-6H,1H3/t6-/m0/s1