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| IUPAC Name: | (S)-3,3'-spirobi[1,2-dihydroindene]-4,4'-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. |
| 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 |
| InChI Key: | YBRDFCQKQVTQKX-UHFFFAOYSA-N |
| Boiling Point: | 433.0±45.0°C at 760 mmHg |
| Melting Point: | 155-156°C |
| Purity: | ≥95% |
| Density: | 1.34±0.1 g/cm3 |
| Solubility: | Soluble in Chloroform (Slightly), Methanol (Slightly) |
| Appearance: | Off-white to Pale Yellow Solid |
| Storage: | Store at -20°C under inert atmosphere |
| MDL: | MFCD16621090 |
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Spiro Compounds
tert-butyl 8-(aminomethyl)-6-azaspiro[3.4]octane-6-carboxylate
tert-Butyl 8-(hydroxymethyl)-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate
tert-Butyl 8,8-dimethyl-9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
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