SpectraBase Compound ID | Fnll1f4jND2 |
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InChI | InChI=1S/C21H24O2/c1-5-15-22-19-11-7-17(8-12-19)21(3,4)18-9-13-20(14-10-18)23-16-6-2/h5-14H,1-2,15-16H2,3-4H3 |
InChIKey | SCZZNWQQCGSWSZ-UHFFFAOYSA-N |
Mol Weight | 308.42 g/mol |
Molecular Formula | C21H24O2 |
Exact Mass | 308.17763 g/mol |
SpectraBase Spectrum ID | 1AF0hCrfBfr |
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Name | 2,2-bis[p-(allyloxy)phenyl]propane |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H24O2 |
InChI | InChI=1S/C21H24O2/c1-5-15-22-19-11-7-17(8-12-19)21(3,4)18-9-13-20(14-10-18)23-16-6-2/h5-14H,1-2,15-16H2,3-4H3 |
InChIKey | SCZZNWQQCGSWSZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20940M |
Solvent | CDCl3 |