(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol

Catalog Number	ACM223259629-1
CAS	223259-62-9
Structure
Synonyms	(R)-SPINOL; (R)-1,1-Spirobiindane-7,7-diol
IUPAC Name	3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
Molecular Weight	252.30
Molecular Formula	C17H16O2
InChI	YBRDFCQKQVTQKX-UHFFFAOYSA-N
InChI Key	InChI=1S/C17H16O2/c18-13-5-1-3-11-7-9-17(15(11)13)10-8-12-4-2-6-14(19)16(12)17/h1-6,18-19H,7-10H2
Boiling Point	433.0±45.0 °C(Predicted)
Melting Point	158-159 °C
Purity	98%+
Density	1.34±0.1 g/cm3(Predicted)
Appearance	White to off-white powder
Isomeric SMILES	C1CC2(CCC3=C2C(=CC=C3)O)C4=C1C=CC=C4O
Optical Purity	≥99%e.e.
Specific Rotation	+33.2°, (c=1 in chloroform)