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Compound Structure IUPAC Name: 3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 223259-63-0
Synonyms: 223137-87-9, 2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, SureCN3835567, AGN-PC-007XP2, CTK4E9196, AKOS015899887, AG-E-63085, QC-9804, AK133094, KB-163769, I14-2632, I14-11916, (R)-2,2',3,3'-Tetrahydro-1,1'-spirob[indene]-7,7'-diol, (R)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, (S)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, (1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-, 1,1'-Spirobi[1H-indene]-7,7'-diol,2,2',3,3'-tetrahydro-, (1S)-, 223259-62-9

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBRDFCQKQVTQKX-UHFFFAOYSA-N

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