(1S,5R)-5-(3-iodanylpropyl)bicyclo[3.2.0]heptan-6-one

Systemtic Name: (1S,5R)-5-(3-iodanylpropyl)bicyclo[3.2.0]heptan-6-one Openeye Name: (1S,5R)-5-(3-iodopropyl)bicyclo[3.2.0]heptan-6-one CAS Name: (1S,5R)-5-(3-iodopropyl)-6-bicyclo[3.2.0]heptanone IUPAC Name: (1S,5R)-5-(3-iodopropyl)bicyclo[3.2.0]heptan-6-one Traditional Name: (1S,5R)-5-(3-iodopropyl)bicyclo[3.2.0]heptan-6-one Formula: C10H15IO MolecularWeight: 278.12997

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)C2(C1)CCCI

Isomeric SMILES

C1C[C@H]2CC(=O)[C@]2(C1)CCCI

InChI

InChI=1S/C10H15IO/c11-6-2-5-10-4-1-3-8(10)7-9(10)12/h8H,1-7H2/t8-,10+/m0/s1