[3-(3-azidopropyl)cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [3-(3-azidopropyl)cyclohex-2-en-1-yl] ethanoate Openeye Name: [3-(3-azidopropyl)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [3-(3-azidopropyl)-1-cyclohex-2-enyl] ester IUPAC Name: [3-(3-azidopropyl)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [3-(3-azidopropyl)cyclohex-2-en-1-yl] ester Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(=C1)CCCN=[N+]=[N-]

Isomeric SMILES

CC(=O)OC1CCCC(=C1)CCCN=[N+]=[N-]

InChI

InChI=1S/C11H17N3O2/c1-9(15)16-11-6-2-4-10(8-11)5-3-7-13-14-12/h8,11H,2-7H2,1H3