| SpectraBase Compound ID | LcphDrPQ8ow |
|---|---|
| InChI | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3 |
| InChIKey | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
| Mol Weight | 74.12 g/mol |
| Molecular Formula | C4H10O |
| Exact Mass | 74.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AW5FOT4C8Cv |
|---|---|
| Name | R-(-)-2-BUTANOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 97-100C |
| CAS Registry Number | 14898-79-4 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H10O |
| InChI | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3 |
| InChIKey | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
| Molecular Weight | 74.12 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-BUTANOL, R-/minus/-, |