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 |
SpectraBase Spectrum ID | BRPD1mRATJg |
---|---|
Name | 2-BUTANOL |
Source of Sample | Union Carbide Corporation, New York, New York |
Boiling Point | 98-100C |
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 HA-100/Digilab FT-NMR-3 |