(3aS,6aR)-2-iodanyl-1,3a,4,6a-tetrahydropentalene

Systemtic Name: (3aS,6aR)-2-iodanyl-1,3a,4,6a-tetrahydropentalene Openeye Name: (3aS,6aR)-2-iodo-1,3a,4,6a-tetrahydropentalene CAS Name: (3aS,6aR)-2-iodo-1,3a,4,6a-tetrahydropentalene IUPAC Name: (3aS,6aR)-2-iodo-1,3a,4,6a-tetrahydropentalene Traditional Name: (3aS,6aR)-2-iodo-1,3a,4,6a-tetrahydropentalene Formula: C8H9I MolecularWeight: 232.06153

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C=C(C2)I

Isomeric SMILES

C1C=C[C@@H]2[C@H]1C=C(C2)I

InChI

InChI=1S/C8H9I/c9-8-4-6-2-1-3-7(6)5-8/h1-2,5-7H,3-4H2/t6-,7+/m0/s1