| SpectraBase Compound ID | 5AM2Bh6Qrxt |
|---|---|
| InChI | InChI=1S/C8H18O/c1-6(2)7(9)8(3,4)5/h6-7,9H,1-5H3 |
| InChIKey | AXINNNJHLJWMTC-UHFFFAOYSA-N |
| Mol Weight | 130.23 g/mol |
| Molecular Formula | C8H18O |
| Exact Mass | 130.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ty8WZsaSQS |
|---|---|
| Name | 2,2,4-TRIMETHYL-3-PENTANOL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 145-148C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18O |
| InChI | InChI=1S/C8H18O/c1-6(2)7(9)8(3,4)5/h6-7,9H,1-5H3 |
| InChIKey | AXINNNJHLJWMTC-UHFFFAOYSA-N |
| Molecular Weight | 130.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 3-PENTANOL, 2,2,4-TRIMETHYL-, |