SpectraBase Compound ID | XOE7m5Mn0k |
---|---|
InChI | InChI=1S/C4H8O2/c1-4(2)6-3-5/h3-4H,1-2H3 |
InChIKey | RMOUBSOVHSONPZ-UHFFFAOYSA-N |
Mol Weight | 88.11 g/mol |
Molecular Formula | C4H8O2 |
Exact Mass | 88.052429 g/mol |
SpectraBase Spectrum ID | IC3JvGlRwkK |
---|---|
Name | FORMIC ACID, ISOPROPYL ESTER |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 66-68C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O2 |
InChI | InChI=1S/C4H8O2/c1-4(2)6-3-5/h3-4H,1-2H3 |
InChIKey | RMOUBSOVHSONPZ-UHFFFAOYSA-N |
Molecular Weight | 88.11 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |