Molecular Weight: 252.31
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
InChIKey: YBRDFCQKQVTQKX-UHFFFAOYSA-N
Boiling Point: 433.0±45.0°C at 760 mmHg
Melting Point: 155-156°C
Purity: ≥95%
Solubility: Soluble in Chloroform (Slightly), Methanol (Slightly)
Storage: Store at -20°C under inert atmosphere
Synonyms: 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-, (1S)-; (1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol; (S)-1,1'-Spirobiindane-7,7'-diol; (S)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Description(S)-SPINOL, a chiral ligand crucial in asymmetric catalysis for pharmaceutical and agrochemical synthesis. Its application extends to the creation of diverse biologically active substances, indicating promise in cancer and disease treatment endeavors.
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