(S)-2,2',3,3'-Tetrahydro-6,6'-diiodo-1,1'-spirobi[1H-indene]-7,7'-diol

Catalog Number	ACM1258326974
CAS	1258326-97-4
Synonyms	(S)-6,6'-Diiodo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
IUPAC Name	5,5'-diiodo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
Molecular Weight	504.10
Molecular Formula	C17H14I2O2
InChI	BYYDHNLIIVTOMR-UHFFFAOYSA-N
InChI Key	InChI=1S/C17H14I2O2/c18-11-3-1-9-5-7-17(13(9)15(11)20)8-6-10-2-4-12(19)16(21)14(10)17/h1-4,20-21H,5-8H2
Boiling Point	439.8±45.0 °C
Melting Point	149-150 °C
Purity	98%+
Density	2.21±0.1 g/cm3
Appearance	Light yellow powder
Isomeric SMILES	C1CC2(CCC3=C2C(=C(C=C3)I)O)C4=C1C=CC(=C4O)I
Specific Rotation	-187.2°, (c=1.0 in chloroform)