![cis-4-(benzyloxy)-4-phenyl-3-oxabicyclo[3.1.0]hexane-2-one](/api/spectrum/CTKj6qCBgec/structure.png?h=300&w=458 "cis-4-(benzyloxy)-4-phenyl-3-oxabicyclo[3.1.0]hexane-2-one")
| SpectraBase Compound ID | 3kDPlkgrXKa |
|---|---|
| InChI | InChI=1S/C18H16O3/c19-17-15-11-16(15)18(21-17,14-9-5-2-6-10-14)20-12-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2/t15-,16+,18?/s2 |
| InChIKey | AFAQLEBSALUNBJ-KYASGWNTSA-N |
| Mol Weight | 280.32 g/mol |
| Molecular Formula | C18H16O3 |
| Exact Mass | 280.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CTKj6qCBgec |
|---|---|
| Name | cis-4-(benzyloxy)-4-phenyl-3-oxabicyclo[3.1.0]hexane-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16O3 |
| InChI | InChI=1S/C18H16O3/c19-17-15-11-16(15)18(21-17,14-9-5-2-6-10-14)20-12-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2/t15-,16+,18?/s2 |
| InChIKey | AFAQLEBSALUNBJ-KYASGWNTSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8104M |
| Solvent | CDCl3 |