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 | 9wKNhifpYfi |
---|---|
Name | Isopropyl formate |
Comments | MONAID: JP006461 |
Copyright | Copyright © 2020-2024 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 |
Ionization Type | EI-B |
SMILES | C(=O)OC(C)C |
SPLASH | splash10-0007-9000000000-97ad7744a164083d9fe5 |
Source of Spectrum | SRH-2022-6461-0 |
Synonyms | 1-Methylethyl formate |
Wiley ID | 1828291 |