| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LfNV8pk3h26 |
|---|---|
| Name | 4-methyl-2-pentanol, acetate |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Density | (20/4C) 0.8580 |
| 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 521M |
| Solvent | CCl4 |
| Synonyms | 2-PENTANOL, 4-METHYL-, ACETATE |