SpectraBase Compound ID | LrWdyXECLbf |
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InChI | InChI=1S/C7H14O/c1-2-7(8)5-3-4-6-7/h8H,2-6H2,1H3 |
InChIKey | LPCWIFPJLFCXRS-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | 78ZOSbW1KQj |
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Name | 1-ethylcyclopentanol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-2-7(8)5-3-4-6-7/h8H,2-6H2,1H3 |
InChIKey | LPCWIFPJLFCXRS-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3783M |
Solvent | CCl4 |
Synonyms | CYCLOPENTANOL, 1-ETHYL-, |