[(1S,4R)-4-(azidomethyl)cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1S,4R)-4-(azidomethyl)cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1S,4R)-4-(azidomethyl)cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1S,4R)-4-(azidomethyl)-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1S,4R)-4-(azidomethyl)cyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S,4R)-4-(azidomethyl)cyclopent-2-en-1-yl]methyl ester Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C=C1)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)OC[C@H]1C[C@H](C=C1)CN=[N+]=[N-]

InChI

InChI=1S/C9H13N3O2/c1-7(13)14-6-9-3-2-8(4-9)5-11-12-10/h2-3,8-9H,4-6H2,1H3/t8-,9+/m0/s1