(1R)-1-(6-iodanyl-1,3-benzodioxol-5-yl)ethanol

Systemtic Name: (1R)-1-(6-iodanyl-1,3-benzodioxol-5-yl)ethanol Openeye Name: (1R)-1-(6-iodo-1,3-benzodioxol-5-yl)ethanol CAS Name: (1R)-1-(6-iodo-1,3-benzodioxol-5-yl)ethanol IUPAC Name: (1R)-1-(6-iodo-1,3-benzodioxol-5-yl)ethanol Traditional Name: (1R)-1-(6-iodo-1,3-benzodioxol-5-yl)ethanol Formula: C9H9IO3 MolecularWeight: 292.07043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1I)OCO2)O

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1I)OCO2)O

InChI

InChI=1S/C9H9IO3/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3,5,11H,4H2,1H3/t5-/m1/s1