| SpectraBase Compound ID | HTcSwkuzuOh |
|---|---|
| InChI | InChI=1S/C10H10O/c1-3-11-9(2)10-7-5-4-6-8-10/h3-8H,1-2H2 |
| InChIKey | OARGBAMOPSMPFF-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GjR7MavPljM |
|---|---|
| Name | 2-Phenyl-3-oxa-pentadiene-1,4 |
| CAS Registry Number | 66270-89-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c1-3-11-9(2)10-7-5-4-6-8-10/h3-8H,1-2H2 |
| InChIKey | OARGBAMOPSMPFF-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 |