| SpectraBase Compound ID | 4VX0fZm7l59 |
|---|---|
| InChI | InChI=1S/C10H20O/c1-2-3-4-7-10(11)8-5-6-9-10/h11H,2-9H2,1H3 |
| InChIKey | LPRXLSZAZXWDMY-UHFFFAOYSA-N |
| Mol Weight | 156.27 g/mol |
| Molecular Formula | C10H20O |
| Exact Mass | 156.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4s8tgyF4jlo |
|---|---|
| Name | 1-PENTYLCYCLOPENTANOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H20O |
| InChI | InChI=1S/C10H20O/c1-2-3-4-7-10(11)8-5-6-9-10/h11H,2-9H2,1H3 |
| InChIKey | LPRXLSZAZXWDMY-UHFFFAOYSA-N |
| Molecular Weight | 156.27 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | CYCLOPENTANOL, 1-PENTYL-, |