| SpectraBase Compound ID | 8X0qPlbZb6D |
|---|---|
| InChI | InChI=1S/C8H16O2/c1-6(2)5-7(3)10-8(4)9/h6-7H,5H2,1-4H3 |
| InChIKey | CPIVYSAVIPTCCX-UHFFFAOYSA-N |
| Mol Weight | 144.21 g/mol |
| Molecular Formula | C8H16O2 |
| Exact Mass | 144.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Lr8xBM2saOI |
|---|---|
| Name | 4-METHYL-2-PENTANOL, ACETATE |
| Source of Sample | Bio-Rad Laboratories, Inc. |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O2 |
| InChI | InChI=1S/C8H16O2/c1-6(2)5-7(3)10-8(4)9/h6-7H,5H2,1-4H3 |
| InChIKey | CPIVYSAVIPTCCX-UHFFFAOYSA-N |
| Molecular Weight | 144.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-PENTANOL, 4-METHYL-, ACETATE |