(1R,2S,5R)-1',1'-bis(chloranyl)-6,6-dimethyl-spiro[3,4-diazabicyclo[3.1.0]hex-3-ene-2,2'-cyclopropane]

Systemtic Name: (1R,2S,5R)-1',1'-bis(chloranyl)-6,6-dimethyl-spiro[3,4-diazabicyclo[3.1.0]hex-3-ene-2,2'-cyclopropane] Openeye Name: (1R,2S,5R)-1',1'-dichloro-6,6-dimethyl-spiro[3,4-diazabicyclo[3.1.0]hex-3-ene-2,2'-cyclopropane] CAS Name: (1R,2S,5R)-1',1'-dichloro-6,6-dimethylspiro[3,4-diazabicyclo[3.1.0]hex-3-ene-2,2'-cyclopropane] IUPAC Name: (1R,2S,5R)-1',1'-dichloro-6,6-dimethylspiro[3,4-diazabicyclo[3.1.0]hex-3-ene-2,2'-cyclopropane] Traditional Name: (1R,2S,5R)-1',1'-dichloro-6,6-dimethyl-spiro[3,4-diazabicyclo[3.1.0]hex-3-ene-2,2'-cyclopropane] Formula: C8H10Cl2N2 MolecularWeight: 205.0844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1N=NC23CC3(Cl)Cl)C

Isomeric SMILES

CC1([C@@H]2[C@H]1N=N[C@@]23CC3(Cl)Cl)C

InChI

InChI=1S/C8H10Cl2N2/c1-6(2)4-5(6)11-12-7(4)3-8(7,9)10/h4-5H,3H2,1-2H3/t4-,5+,7-/m0/s1