methyl (E)-2-(azidomethyl)-6-(cyclopenten-1-yl)hex-4-enoate

Systemtic Name: methyl (E)-2-(azidomethyl)-6-(cyclopenten-1-yl)hex-4-enoate Openeye Name: methyl (E)-2-(azidomethyl)-6-(cyclopenten-1-yl)hex-4-enoate CAS Name: (E)-2-(azidomethyl)-6-(1-cyclopentenyl)-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-2-(azidomethyl)-6-(cyclopenten-1-yl)hex-4-enoate Traditional Name: (E)-2-(azidomethyl)-6-(cyclopenten-1-yl)hex-4-enoic acid methyl ester Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=CCC1=CCCC1)CN=[N+]=[N-]

Isomeric SMILES

COC(=O)C(C/C=C/CC1=CCCC1)CN=[N+]=[N-]

InChI

InChI=1S/C13H19N3O2/c1-18-13(17)12(10-15-16-14)9-5-4-8-11-6-2-3-7-11/h4-6,12H,2-3,7-10H2,1H3/b5-4+