| SpectraBase Compound ID | ETELJ5Wla1j |
|---|---|
| InChI | InChI=1S/C12H16O/c1-9-3-5-10(6-4-9)12(2,13)11-7-8-11/h3-6,11,13H,7-8H2,1-2H3 |
| InChIKey | IJYCFWNBUFSFNP-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8MENFQqwaKE |
|---|---|
| Name | alpha-cyclopropyl-alpha,p-dimethylbenzyl alcohol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-9-3-5-10(6-4-9)12(2,13)11-7-8-11/h3-6,11,13H,7-8H2,1-2H3 |
| InChIKey | IJYCFWNBUFSFNP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.5310 |
| Sadtler NMR Number | 340M |
| Solvent | CCl4 |