| SpectraBase Compound ID | 1BsaE9cOFpX |
|---|---|
| InChI | InChI=1S/C11H12O/c1-9(2)12-10(3)11-7-5-4-6-8-11/h4-8H,1,3H2,2H3 |
| InChIKey | VNKDUWWDWYSHRA-UHFFFAOYSA-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 | HFnNILGFn5f |
|---|---|
| Name | 2-Phenyl-4-methyl-3-oxa-pentadiene-1,4 |
| CAS Registry Number | 66270-81-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-9(2)12-10(3)11-7-5-4-6-8-11/h4-8H,1,3H2,2H3 |
| InChIKey | VNKDUWWDWYSHRA-UHFFFAOYSA-N |
| Literature Reference | E. Taskinen, J. Org. Chem. 43, 2776 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |