| SpectraBase Compound ID | 7C6FkEguiM9 |
|---|---|
| InChI | InChI=1S/C13H18O2/c14-9-7-13(8-10-15)6-5-11-3-1-2-4-12(11)13/h1-4,14-15H,5-10H2 |
| InChIKey | BMXMUOPGZNATIM-UHFFFAOYSA-N |
| Mol Weight | 206.28 g/mol |
| Molecular Formula | C13H18O2 |
| Exact Mass | 206.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C5jeDNPLp9c |
|---|---|
| Name | 1,1-indandiethanol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O2 |
| InChI | InChI=1S/C13H18O2/c14-9-7-13(8-10-15)6-5-11-3-1-2-4-12(11)13/h1-4,14-15H,5-10H2 |
| InChIKey | BMXMUOPGZNATIM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41879M |
| Solvent | CDCl3 |