(1R,2R)-1,2-diisocyanatocyclobutane

Systemtic Name: (1R,2R)-1,2-diisocyanatocyclobutane Openeye Name: (1R,2R)-1,2-diisocyanatocyclobutane CAS Name: (1R,2R)-1,2-diisocyanatocyclobutane IUPAC Name: (1R,2R)-1,2-diisocyanatocyclobutane Traditional Name: (1R,2R)-1,2-diisocyanatocyclobutane Formula: C6H6N2O2 MolecularWeight: 138.12404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1N=C=O)N=C=O

Isomeric SMILES

C1C[C@H]([C@@H]1N=C=O)N=C=O

InChI

InChI=1S/C6H6N2O2/c9-3-7-5-1-2-6(5)8-4-10/h5-6H,1-2H2/t5-,6-/m1/s1