| SpectraBase Compound ID | 9oNEdZExMqe |
|---|---|
| InChI | InChI=1S/C17H16O2/c18-15-13-7-3-1-5-11(13)9-17(15)10-12-6-2-4-8-14(12)16(17)19/h1-8,15-16,18-19H,9-10H2 |
| InChIKey | FBUJSUWHQGNXKM-UHFFFAOYSA-N |
| Mol Weight | 252.31 g/mol |
| Molecular Formula | C17H16O2 |
| Exact Mass | 252.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JbUnN7ouuHU |
|---|---|
| Name | 2,2'-spirobiindan-1,1'-diol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16O2 |
| InChI | InChI=1S/C17H16O2/c18-15-13-7-3-1-5-11(13)9-17(15)10-12-6-2-4-8-14(12)16(17)19/h1-8,15-16,18-19H,9-10H2 |
| InChIKey | FBUJSUWHQGNXKM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33936M |
| Solvent | CDCl3 |