(1S,4R)-3-iodanylbicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde

Systemtic Name: (1S,4R)-3-iodanylbicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde Openeye Name: (1S,4R)-3-iodobicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde CAS Name: (1S,4R)-3-iodo-2-bicyclo[2.2.1]hepta-2,5-dienecarboxaldehyde IUPAC Name: (1S,4R)-3-iodobicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde Traditional Name: (1S,4R)-3-iodobicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde Formula: C8H7IO MolecularWeight: 246.04505

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(=C2C=O)I

Isomeric SMILES

C1[C@H]2C=C[C@@H]1C(=C2C=O)I

InChI

InChI=1S/C8H7IO/c9-8-6-2-1-5(3-6)7(8)4-10/h1-2,4-6H,3H2/t5-,6+/m1/s1