| SpectraBase Compound ID | AQKwE9CDo7Z |
|---|---|
| InChI | InChI=1S/C10H10O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h2-6,8H,1,7H2 |
| InChIKey | TYNJQOJWNMZQFZ-UHFFFAOYSA-N |
| Mol Weight | 162.19 g/mol |
| Molecular Formula | C10H10O2 |
| Exact Mass | 162.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LAEXo2FPDiq |
|---|---|
| Name | p-(ALLYLOXY)BENZALDEHYDE |
| Source of Sample | PCR, Inc., Gainesville, Florida |
| Boiling Point | 142C/10mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O2 |
| InChI | InChI=1S/C10H10O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h2-6,8H,1,7H2 |
| InChIKey | TYNJQOJWNMZQFZ-UHFFFAOYSA-N |
| Molecular Weight | 162.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZALDEHYDE, P-/ALLYLOXY/-, |