| SpectraBase Compound ID | Gc0po5AuIli |
|---|---|
| InChI | InChI=1S/C7H14O/c1-5-6(2)7(3,4)8/h5-6,8H,1H2,2-4H3 |
| InChIKey | UXQHFIZCRSFVOJ-UHFFFAOYSA-N |
| Mol Weight | 114.19 g/mol |
| Molecular Formula | C7H14O |
| Exact Mass | 114.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5UrIunENlnM |
|---|---|
| Name | 2,3-DIMETHYL-4-PENTEN-2-OL |
| Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
| Boiling Point | 59-63C/40mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14O |
| InChI | InChI=1S/C7H14O/c1-5-6(2)7(3,4)8/h5-6,8H,1H2,2-4H3 |
| InChIKey | UXQHFIZCRSFVOJ-UHFFFAOYSA-N |
| Molecular Weight | 114.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | 4-PENTEN-2-OL, 2,3-DIMETHYL-, |