| SpectraBase Compound ID | CbAxtUe42Sw |
|---|---|
| InChI | InChI=1S/C13H16O/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-13/h1-3,6-7,11H,4-5,8-10H2 |
| InChIKey | YUVQQYJBAGOCMF-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ALQN56RqAgT |
|---|---|
| Name | benzyl cyclopentylidenemethyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O |
| InChI | InChI=1S/C13H16O/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-13/h1-3,6-7,11H,4-5,8-10H2 |
| InChIKey | YUVQQYJBAGOCMF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35864M |
| Solvent | CDCl3 |