SpectraBase Compound ID | JtxtziUz1ro |
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InChI | InChI=1S/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | UDEWPOVQBGFNGE-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | 55FPkNGDt7k |
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Name | benzoic acid, propyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | UDEWPOVQBGFNGE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23245M |
Solvent | CCl4 |