| SpectraBase Compound ID | JYURhz1I7mf |
|---|---|
| InChI | InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3 |
| InChIKey | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Mol Weight | 88.15 g/mol |
| Molecular Formula | C5H12O |
| Exact Mass | 88.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | L4jH42csRmk |
|---|---|
| Name | R-(-)-2-PENTANOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 118-119C |
| CAS Registry Number | 31087-44-2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12O |
| InChI | InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3 |
| InChIKey | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Molecular Weight | 88.15 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-PENTANOL, R-/minus/-, |