SpectraBase Compound ID | IR4pTPsok7C |
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InChI | InChI=1S/C13H18O2/c1-2-3-4-5-10-15-13-8-6-12(11-14)7-9-13/h6-9,11H,2-5,10H2,1H3 |
InChIKey | GWXUVWKBVROFDM-UHFFFAOYSA-N |
Mol Weight | 206.28 g/mol |
Molecular Formula | C13H18O2 |
Exact Mass | 206.13068 g/mol |
SpectraBase Spectrum ID | 1fYtFhyI9kk |
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Name | p-(HEXYLOXY)BENZALDEHYDE |
Source of Sample | Research Organic/Inorganic Corporation, Sun Valley, California |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18O2 |
InChI | InChI=1S/C13H18O2/c1-2-3-4-5-10-15-13-8-6-12(11-14)7-9-13/h6-9,11H,2-5,10H2,1H3 |
InChIKey | GWXUVWKBVROFDM-UHFFFAOYSA-N |
Molecular Weight | 206.285004 |
Synonyms | BENZALDEHYDE, P-/HEXYLOXY/-, |
Technique | CAPILLARY CELL: NEAT |