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

Catalog Number	ACM930784546
CAS	930784-54-6
Synonyms	(1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol
IUPAC Name	5,5'-dimethyl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
Molecular Weight	280.40
Molecular Formula	C19H20O2
InChI	PQTLIGCBZPXVGO-UHFFFAOYSA-N
InChI Key	InChI=1S/C19H20O2/c1-11-3-5-13-7-9-19(15(13)17(11)20)10-8-14-6-4-12(2)18(21)16(14)19/h3-6,20-21H,7-10H2,1-2H3
Boiling Point	435.9±45.0 °C
Melting Point	105-106 °C
Purity	95%+
Density	1.27±0.1 g/cm3
Appearance	White to off-white powder
Isomeric SMILES	CC1=C(C2=C(CCC23CCC4=C3C(=C(C=C4)C)O)C=C1)O
Specific Rotation	+62°, (c=1.0 in dichloromethane)