(1S,2S,5R,6R)-2-ethenyl-6-iodanyl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,2S,5R,6R)-2-ethenyl-6-iodanyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,2S,5R,6R)-6-iodo-2-vinyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,2S,5R,6R)-2-ethenyl-6-iodo-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,2S,5R,6R)-2-ethenyl-6-iodo-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,2S,5R,6R)-6-iodo-2-vinyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C7H7IO2 MolecularWeight: 250.03375

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2C(C2I)C(=O)O1

Isomeric SMILES

C=C[C@H]1[C@@H]2[C@@H]([C@@H]2I)C(=O)O1

InChI

InChI=1S/C7H7IO2/c1-2-3-4-5(6(4)8)7(9)10-3/h2-6H,1H2/t3-,4+,5-,6+/m0/s1