| SpectraBase Compound ID | HxsOBMabJI4 |
|---|---|
| InChI | InChI=1S/C7H14O/c1-6(8)7-4-2-3-5-7/h6-8H,2-5H2,1H3 |
| InChIKey | WPCMSUSLCWXTKB-UHFFFAOYSA-N |
| Mol Weight | 114.19 g/mol |
| Molecular Formula | C7H14O |
| Exact Mass | 114.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | C9L4YmeBjMN |
|---|---|
| Name | alpha-METHYLCYCLOPENTANEMETHANOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 167C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14O |
| InChI | InChI=1S/C7H14O/c1-6(8)7-4-2-3-5-7/h6-8H,2-5H2,1H3 |
| InChIKey | WPCMSUSLCWXTKB-UHFFFAOYSA-N |
| Molecular Weight | 114.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-CYCLOPENTANEMETHANOL, A-METHYL-, |