SpectraBase Compound ID | 141EX6ED9gy |
---|---|
InChI | InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3 |
InChIKey | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Mol Weight | 72.11 g/mol |
Molecular Formula | C4H8O |
Exact Mass | 72.057515 g/mol |
SpectraBase Spectrum ID | 635KoEG7KX |
---|---|
Name | 2-butanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O |
InChI | InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3 |
InChIKey | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Instrument Name | Agilent Technologies G3171A |
Ionization Type | EI |
Literature Reference DOI | 10.1002/cctc.201901154 |
Molecular Weight | 72.107 g/mol |
SMILES | CC(=O)CC |
SPLASH | splash10-0006-9000000000-2d044ec2be82b37b28b0 |
Source of Spectrum | CCC-11-SM45-2-butanone |
Wiley ID | 1836898 |