SpectraBase Compound ID | AQKwE9CDo7Z |
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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 |
SpectraBase Spectrum ID | 8CYnIaO2WDj |
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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 | 162.188004 |
Synonyms | BENZALDEHYDE, P-/ALLYLOXY/-, |
Technique | CAPILLARY CELL: NEAT |