SpectraBase Compound ID | ICLSZqgUyoI |
---|---|
InChI | InChI=1S/C5H8O/c1-3-5(2)4-6/h3H2,1-2H3 |
InChIKey | MCJYFCRORMMYBR-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | IhU9SE5fmyE |
---|---|
Name | 1-Buten-1-one, 2-methyl- |
CAS Registry Number | 36854-53-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-3-5(2)4-6/h3H2,1-2H3 |
InChIKey | MCJYFCRORMMYBR-UHFFFAOYSA-N |
Molecular Weight | 84.118 g/mol |
SMILES | C(=C=O)(CC)C |
SPLASH | splash10-057l-9000000000-916bce12ac00889f0c7c |
Source of Spectrum | O-18-548-1 |
Synonyms | 2-Methyl-1-buten-1-one 2-Methylbut-1-en-1-one |
Wiley ID | 1115863 |