| SpectraBase Compound ID | LQuav50tUQN |
|---|---|
| InChI | InChI=1S/C10H12O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10-/s2 |
| InChIKey | CEZOORGGKZLLAO-WSYQHHSTSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hmz6C9Le9De |
|---|---|
| Name | trans-2-phenylcyclopropanemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10-/s2 |
| InChIKey | CEZOORGGKZLLAO-WSYQHHSTSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24108M |
| Solvent | CDCl3 |