Synonyms
223137-87-9; 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-; (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; 137T879; S0958; BCP13312; AN-29629; I14-2632; QC-9804;
IUPAC Name
3,3'-spirobi[1,2-dihydroindene]-4,4'-diol;
Molecular Weight
252.313g/mol
Molecular Formula
C17H16O2;
Canonical SMILES
C1CC2(CCC3=C2C(=CC=C3)O)C4=C1C=CC=C4O;
InChI
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;
InChI Key
YBRDFCQKQVTQKX-UHFFFAOYSA-N;
Complexity
319
Covalently-Bonded Unit Count
1
Exact Mass
252.115g/mol
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
19
Monoisotopic Mass
252.115g/mol
Topological Polar Surface Area
40.5A^2
