SpectraBase Compound ID | HMrrPHLRrb4 |
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InChI | InChI=1S/C9H14O/c1-2-3-5-8-6-4-7-9(8)10/h6H,2-5,7H2,1H3 |
InChIKey | LQANWSYLRLMKDX-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | 4DR7O2PtXl |
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Name | 2-N-butylcyclopentenone |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-2-3-5-8-6-4-7-9(8)10/h6H,2-5,7H2,1H3 |
InChIKey | LQANWSYLRLMKDX-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 138.210 g/mol |
SMILES | CCCCC1=CCCC1=O |
SPLASH | splash10-00kk-9200000000-526773d8d3ab6571bb29 |
Source of Spectrum | SRH-2022-8338-0 |
Synonyms | 2-Butyl-2-cyclopenten-1-one |
Wiley ID | 1830037 |