(2S,3R)-2-(3-azidopropyl)-3-methyl-cyclopentan-1-one

Systemtic Name: (2S,3R)-2-(3-azidopropyl)-3-methyl-cyclopentan-1-one Openeye Name: (2S,3R)-2-(3-azidopropyl)-3-methyl-cyclopentanone CAS Name: (2S,3R)-2-(3-azidopropyl)-3-methyl-1-cyclopentanone IUPAC Name: (2S,3R)-2-(3-azidopropyl)-3-methylcyclopentan-1-one Traditional Name: (2S,3R)-2-(3-azidopropyl)-3-methyl-cyclopentanone Formula: C9H15N3O MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C1CCCN=[N+]=[N-]

Isomeric SMILES

C[C@@H]1CCC(=O)[C@H]1CCCN=[N+]=[N-]

InChI

InChI=1S/C9H15N3O/c1-7-4-5-9(13)8(7)3-2-6-11-12-10/h7-8H,2-6H2,1H3/t7-,8+/m1/s1