(4R)-4-[(E)-3-iodanylprop-2-enyl]-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4R)-4-[(E)-3-iodanylprop-2-enyl]-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4R)-4-hydroxy-4-[(E)-3-iodoallyl]cyclopent-2-en-1-one CAS Name: (4R)-4-hydroxy-4-[(E)-3-iodoprop-2-enyl]-1-cyclopent-2-enone IUPAC Name: (4R)-4-hydroxy-4-[(E)-3-iodoprop-2-enyl]cyclopent-2-en-1-one Traditional Name: (4R)-4-hydroxy-4-[(E)-3-iodoallyl]cyclopent-2-en-1-one Formula: C8H9IO2 MolecularWeight: 264.06033

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=CC1(CC=CI)O

Isomeric SMILES

C1C(=O)C=C[C@]1(C/C=C/I)O

InChI

InChI=1S/C8H9IO2/c9-5-1-3-8(11)4-2-7(10)6-8/h1-2,4-5,11H,3,6H2/b5-1+/t8-/m0/s1