SpectraBase Compound ID | Fau76E06XoE |
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InChI | InChI=1S/C10H12O2/c1-2-10(11)12-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | VHOMAPWVLKRQAZ-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | 6sBPDlSzMLC |
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Name | propionic acid, benzyl ester |
Source of Sample | Fritzsche Brothers, Inc., New York, New York |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-2-10(11)12-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | VHOMAPWVLKRQAZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 311M |
Solvent | CDCl3 |