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 | 4EGd2SKJf4Z |
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Name | cyclopentaneethanol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 766-00-7 |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3906M |
Solvent | CCl4 |
Synonyms | ETHANOL, 2-CYCLOPENTYL-, |