(1S,3aR,4S,6aR)-1,4-bis(iodanyl)-1,2,3,3a,4,5,6,6a-octahydropentalene

Systemtic Name: (1S,3aR,4S,6aR)-1,4-bis(iodanyl)-1,2,3,3a,4,5,6,6a-octahydropentalene Openeye Name: (1S,3aR,4S,6aR)-1,4-diiodo-1,2,3,3a,4,5,6,6a-octahydropentalene CAS Name: (1S,3aR,4S,6aR)-1,4-diiodo-1,2,3,3a,4,5,6,6a-octahydropentalene IUPAC Name: (1S,3aR,4S,6aR)-1,4-diiodo-1,2,3,3a,4,5,6,6a-octahydropentalene Traditional Name: (1S,3aR,4S,6aR)-1,4-diiodo-1,2,3,3a,4,5,6,6a-octahydropentalene Formula: C8H12I2 MolecularWeight: 361.98982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C(CC2)I)I

Isomeric SMILES

C1C[C@@H]([C@H]2[C@@H]1[C@H](CC2)I)I

InChI

InChI=1S/C8H12I2/c9-7-3-1-5-6(7)2-4-8(5)10/h5-8H,1-4H2/t5-,6-,7+,8+/m1/s1