| SpectraBase Compound ID | HVPI8jnjxJ7 |
|---|---|
| InChI | InChI=1S/C13H14O/c1-2-4-10(5-3-1)12-8-11-6-7-14-9-13(11)12/h1-6,12-13H,7-9H2 |
| InChIKey | ZGWLTVDMAKOUTK-UHFFFAOYSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C13H14O |
| Exact Mass | 186.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4UC9sqCEbJj |
|---|---|
| Name | exo-8-Phenyl-3-oxa-bicyclo(4.2.0)oct-5-ene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H14O |
| InChI | InChI=1S/C13H14O/c1-2-4-10(5-3-1)12-8-11-6-7-14-9-13(11)12/h1-6,12-13H,7-9H2 |
| InChIKey | ZGWLTVDMAKOUTK-UHFFFAOYSA-N |
| Literature Reference | M. Schreck, M. Christl, Angew. Chem. 99, 720 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |