| SpectraBase Compound ID | 35pUC1AYFR7 |
|---|---|
| InChI | InChI=1S/C8H18O/c1-7(6-9)5-8(2,3)4/h7,9H,5-6H2,1-4H3 |
| InChIKey | ZNRVRWHPZZOTIE-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 | Jth2t9g0XXs |
|---|---|
| Name | 2,4,4-TRIMETHYL-1-PENTANOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 168-169C/740mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18O |
| InChI | InChI=1S/C8H18O/c1-7(6-9)5-8(2,3)4/h7,9H,5-6H2,1-4H3 |
| InChIKey | ZNRVRWHPZZOTIE-UHFFFAOYSA-N |
| Molecular Weight | 130.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-PENTANOL, 2,4,4-TRIMETHYL-, |