| SpectraBase Compound ID | Cw3lY4ttboo |
|---|---|
| InChI | InChI=1S/C13H18O/c1-10-4-6-11(7-5-10)13(3,14)12(2)8-9-12/h4-7,14H,8-9H2,1-3H3 |
| InChIKey | LSFLKQLAYCHFNX-UHFFFAOYSA-N |
| Mol Weight | 190.29 g/mol |
| Molecular Formula | C13H18O |
| Exact Mass | 190.135765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FPSlYyFY8FR |
|---|---|
| Name | DL-p,alpha-dimethyl-alpha-(1-methylcyclopropyl)benzyl alcohol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c1-10-4-6-11(7-5-10)13(3,14)12(2)8-9-12/h4-7,14H,8-9H2,1-3H3 |
| InChIKey | LSFLKQLAYCHFNX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37808M |
| Solvent | CDCl3 |