SpectraBase Compound ID | AqfhqLCfG81 |
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InChI | InChI=1S/C10H18O/c1-3-10(8-9(2)11)6-4-5-7-10/h3-8H2,1-2H3 |
InChIKey | WNKULKHMYHSYFC-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | LVraiVIXAD1 |
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Name | 1-Ethyl-1-(2-oxopropyl)cyclopentane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-3-10(8-9(2)11)6-4-5-7-10/h3-8H2,1-2H3 |
InChIKey | WNKULKHMYHSYFC-UHFFFAOYSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | C1(CCCC1)(CC(C)=O)CC |
SPLASH | splash10-00kg-9000000000-0bfe2e7d103d047eca41 |
Source of Spectrum | QE-2-1218-85 |
Synonyms | 1-(1-Ethylcyclopentyl)acetone |
Wiley ID | 842870 |