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1,1-bis(iodanyl)-3-phenyl-butan-2-ol

1,1-bis(iodanyl)-3-phenyl-butan-2-ol

Systemtic Name:1,1-bis(iodanyl)-3-phenyl-butan-2-ol
Openeye Name:1,1-diiodo-3-phenyl-butan-2-ol
CAS Name:1,1-diiodo-3-phenyl-2-butanol
IUPAC Name:1,1-diiodo-3-phenylbutan-2-ol
Traditional Name:1,1-diiodo-3-phenyl-butan-2-ol
Formula: C10H12I2O
MolecularWeight: 402.01062
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(I)I)O


Isomeric SMILES

CC(C1=CC=CC=C1)C(C(I)I)O


InChI

InChI=1S/C10H12I2O/c1-7(9(13)10(11)12)8-5-3-2-4-6-8/h2-7,9-10,13H,1H3


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