[(2R,3R)-3-(cyclohexen-1-yloxy)butan-2-yl] N-diazocarbamate

Systemtic Name: [(2R,3R)-3-(cyclohexen-1-yloxy)butan-2-yl] N-diazocarbamate Openeye Name: [(1R,2R)-2-(cyclohexen-1-yloxy)-1-methyl-propyl] N-diazocarbamate CAS Name: N-diazocarbamic acid [(2R,3R)-3-(1-cyclohexenyloxy)butan-2-yl] ester IUPAC Name: [(2R,3R)-3-(cyclohexen-1-yloxy)butan-2-yl] N-diazocarbamate Traditional Name: N-diazocarbamic acid [(1R,2R)-2-(cyclohexen-1-yloxy)-1-methyl-propyl] ester Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC(=O)N=[N+]=[N-])OC1=CCCCC1

Isomeric SMILES

C[C@H]([C@@H](C)OC(=O)N=[N+]=[N-])OC1=CCCCC1

InChI

InChI=1S/C11H17N3O3/c1-8(9(2)17-11(15)13-14-12)16-10-6-4-3-5-7-10/h6,8-9H,3-5,7H2,1-2H3/t8-,9-/m1/s1