![Methyl 7-phenyl-5,6-bicyclo[2.2.2]oct-2-ene-1-carboxylate](/api/spectrum/3uulKeMpsJL/structure.png?h=300&w=458 "Methyl 7-phenyl-5,6-bicyclo[2.2.2]oct-2-ene-1-carboxylate")
| SpectraBase Compound ID | HdSWMuOhviU |
|---|---|
| InChI | InChI=1S/C16H14O4/c1-20-15(19)16-8-7-11(13(17)14(16)18)9-12(16)10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3/t11-,12-,16-/m0/s1 |
| InChIKey | JINBZCFIRNLRKJ-MKBNYLNASA-N |
| Mol Weight | 270.28 g/mol |
| Molecular Formula | C16H14O4 |
| Exact Mass | 270.089209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3uulKeMpsJL |
|---|---|
| Name | Methyl 7-phenyl-5,6-bicyclo[2.2.2]oct-2-ene-1-carboxylate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14O4 |
| InChI | InChI=1S/C16H14O4/c1-20-15(19)16-8-7-11(13(17)14(16)18)9-12(16)10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3/t11-,12-,16-/m0/s1 |
| InChIKey | JINBZCFIRNLRKJ-MKBNYLNASA-N |
| Instrument Name | Bruker AM-400 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCL3 |