| SpectraBase Compound ID | FTyRuF51kcj |
|---|---|
| InChI | InChI=1S/C16H16O/c17-12-15-11-16(15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2 |
| InChIKey | DKKWWWHVSKHVQJ-UHFFFAOYSA-N |
| Mol Weight | 224.3 g/mol |
| Molecular Formula | C16H16O |
| Exact Mass | 224.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1hbJpMTLU40 |
|---|---|
| Name | CYCLOPROPANEMETHANOL, 2,2-DIPHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H16O |
| InChI | InChI=1S/C16H16O/c17-12-15-11-16(15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2 |
| InChIKey | DKKWWWHVSKHVQJ-UHFFFAOYSA-N |
| Instrument Name | JEOL JNM-100 |
| Solvent | CS2 |