SpectraBase Compound ID | C398PUS1PbV |
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InChI | InChI=1S/C6H8O2/c1-4-5(7)2-3-6(4)8/h4H,2-3H2,1H3 |
InChIKey | HXZILEQYFQYQCE-UHFFFAOYSA-N |
Mol Weight | 112.13 g/mol |
Molecular Formula | C6H8O2 |
Exact Mass | 112.052429 g/mol |
SpectraBase Spectrum ID | AQ9LHCJEtAW |
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Name | 2-Methyl-1,3-cyclopentanedione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8O2 |
InChI | InChI=1S/C6H8O2/c1-4-5(7)2-3-6(4)8/h4H,2-3H2,1H3 |
InChIKey | HXZILEQYFQYQCE-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 112.128 g/mol |
SMILES | C1(=O)CCC(C1C)=O |
SPLASH | splash10-0bu0-9200000000-2151d005f50c18957b95 |
Source of Spectrum | SRH-2022-6376-0 |
Wiley ID | 1828206 |