SpectraBase Compound ID | 8Lk2uyO4BLO |
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InChI | InChI=1S/C7H14O/c8-6-5-7-3-1-2-4-7/h7-8H,1-6H2 |
InChIKey | JEXQWCBPEWHFKC-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | 5AuIsBi6fvf |
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Name | CYCLOPENTANEETHANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 96-97C/24mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c8-6-5-7-3-1-2-4-7/h7-8H,1-6H2 |
InChIKey | JEXQWCBPEWHFKC-UHFFFAOYSA-N |
Molecular Weight | 114.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ETHANOL, 2-CYCLOPENTYL-, |