SpectraBase Compound ID | Pjzb0StmSO |
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InChI | InChI=1S/C8H8O2/c1-7-4-2-3-5-8(7)10-6-9/h2-6H,1H3 |
InChIKey | UKSJDFRXUAPCPL-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C8H8O2 |
Exact Mass | 136.052429 g/mol |
SpectraBase Spectrum ID | 8YWCa3kE3SD |
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Name | formic acid, o-tolyl ester |
Source of Sample | I. Muramatsu, St. Paul'S University, Tokyo, Japan |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O2 |
InChI | InChI=1S/C8H8O2/c1-7-4-2-3-5-8(7)10-6-9/h2-6H,1H3 |
InChIKey | UKSJDFRXUAPCPL-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3140M |
Solvent | CCl4 |