![1-[(1R,2R)-2-phenylcyclopropyl]ethanone](/api/spectrum/8eYNpIpDKWp/structure.png?h=300&w=458 "1-[(1R,2R)-2-phenylcyclopropyl]ethanone")
| SpectraBase Compound ID | GL1Ryb6IK0X |
|---|---|
| InChI | InChI=1S/C11H12O/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3/t10-,11-/m0/s1 |
| InChIKey | LFKRVDCVJRDOBG-QWRGUYRKSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8eYNpIpDKWp |
|---|---|
| Name | 1-[(1R,2R)-2-Phenylcyclopropyl]ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 160.088815005 u |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3/t10-,11-/m0/s1 |
| InChIKey | LFKRVDCVJRDOBG-QWRGUYRKSA-N |
| Molecular Weight | 160.216 g/mol |
| SMILES | [C@]1([C@](C2=CC=CC=C2)(C1)[H])(C(=O)C)[H] |