SpectraBase Compound ID | 34vmWeLGmYL |
---|---|
InChI | InChI=1S/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h9H,2-8H2,1H3 |
InChIKey | VNWOJVJCRAHBJJ-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | HqebxYYWTRw |
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Name | 2-Pentylcyclopentanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h9H,2-8H2,1H3 |
InChIKey | VNWOJVJCRAHBJJ-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 154.253 g/mol |
SMILES | CCCCCC1CCCC1=O |
SPLASH | splash10-001i-9000000000-6eb788839e6d9ad090c1 |
Source of Spectrum | SRH-2022-6957-0 |
Wiley ID | 1828758 |