| SpectraBase Compound ID | 2aYY6dvS8vb |
|---|---|
| InChI | InChI=1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2 |
| InChIKey | ISQVBYGGNVVVHB-UHFFFAOYSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jh3kJBBJOUy |
|---|---|
| Name | CYCLOPENTANEMETHANOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 162-163C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2 |
| InChIKey | ISQVBYGGNVVVHB-UHFFFAOYSA-N |
| Molecular Weight | 100.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | METHANOL, CYCLOPENTYL-, |