SpectraBase Compound ID | 44fM6QSdIVY |
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InChI | InChI=1S/C10H12O/c1-3-8-11-10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3 |
InChIKey | AROCNZZBLCAOPH-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | 1xaZiKPrJ6t |
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Name | allyl p-tolyl ether |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-3-8-11-10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3 |
InChIKey | AROCNZZBLCAOPH-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (20C) 1.5168 |
Sadtler NMR Number | 5760M |
Solvent | CCl4 |
Synonyms | ETHER, ALLYL P-TOLYL, |