(3R,3aS,6aS)-3-iodanyl-6-methyl-1,2,3,3a,4,6a-hexahydropentalene

Systemtic Name: (3R,3aS,6aS)-3-iodanyl-6-methyl-1,2,3,3a,4,6a-hexahydropentalene Openeye Name: (3R,3aS,6aS)-3-iodo-6-methyl-1,2,3,3a,4,6a-hexahydropentalene CAS Name: (3R,3aS,6aS)-3-iodo-6-methyl-1,2,3,3a,4,6a-hexahydropentalene IUPAC Name: (3R,3aS,6aS)-3-iodo-6-methyl-1,2,3,3a,4,6a-hexahydropentalene Traditional Name: (3R,3aS,6aS)-3-iodo-6-methyl-1,2,3,3a,4,6a-hexahydropentalene Formula: C9H13I MolecularWeight: 248.10399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C1CCC2I

Isomeric SMILES

CC1=CC[C@H]2[C@@H]1CC[C@H]2I

InChI

InChI=1S/C9H13I/c1-6-2-3-8-7(6)4-5-9(8)10/h2,7-9H,3-5H2,1H3/t7-,8+,9-/m1/s1