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| IUPAC Name: | 3,3'-spirobi[1,2-dihydroindene]-4,4'-diol |
| Description: | (R)-1,1'-Spirobiindane-7,7'-diol (CAS# 223259-62-9 ) is a useful research chemical. |
| 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 |
| Melting Point: | 158 °C |
| Purity: | ≥ 98 % |
| Storage: | Sealed in dry. Keep cold. |
| MDL: | MFCD16621090 |
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Catalog: BB043112
1,1'-Spirobiindane-7,7'-diol
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potassium 6-[(tert-butoxy)carbonyl]-2-oxa-6-azaspiro[3.4]octane-8-carboxylate
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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
8-(tert-Butoxycarbonyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid
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