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

Catalog Number ACM223137879-1
CAS 223137-87-9
Structure 2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Synonyms 3,3'-Spirobi[1,2-dihydroindene]-4,4'-diol
IUPAC Name 3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
Molecular Weight 252.31
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
Purity 95%+
Appearance White to off-white powder
Isomeric SMILES C1CC2(CCC3=C2C(=CC=C3)O)C4=C1C=CC=C4O

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