SpectraBase Compound ID | seZdnO6p7S |
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InChI | InChI=1S/C10H14O/c1-3-4-9-5-7-10(11-2)8-6-9/h5-8H,3-4H2,1-2H3 |
InChIKey | KBHWKXNXTURZCD-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | BhYI6OxEvKg |
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Name | p-propylanisole |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-3-4-9-5-7-10(11-2)8-6-9/h5-8H,3-4H2,1-2H3 |
InChIKey | KBHWKXNXTURZCD-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5633M |
Solvent | CCl4 |
Synonyms | ANISOLE, P-PROPYL-, |