[(1S,2R,6S)-4-iodanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ethanoate

Systemtic Name: [(1S,2R,6S)-4-iodanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ethanoate Openeye Name: [(1S,2R,6S)-4-iodo-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate CAS Name: acetic acid [(1S,2R,6S)-4-iodo-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ester IUPAC Name: [(1S,2R,6S)-4-iodo-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate Traditional Name: acetic acid [(1S,2R,6S)-4-iodo-5-keto-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ester Formula: C8H7IO4 MolecularWeight: 294.04325

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(C(=O)C2C1O2)I

Isomeric SMILES

CC(=O)O[C@@H]1C=C(C(=O)[C@@H]2[C@H]1O2)I

InChI

InChI=1S/C8H7IO4/c1-3(10)12-5-2-4(9)6(11)8-7(5)13-8/h2,5,7-8H,1H3/t5-,7+,8-/m1/s1