| SpectraBase Compound ID | EpghPNkTOI |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-8(2)6-7-12-9(11)10(3,4)5/h6H,7H2,1-5H3 |
| InChIKey | AXJGWZOWJMGIEF-UHFFFAOYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6b5quvOB7c2 |
|---|---|
| Name | 3-Methylbut-2-en-1-yl pivalate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 170.130679818 u |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-8(2)6-7-12-9(11)10(3,4)5/h6H,7H2,1-5H3 |
| InChIKey | AXJGWZOWJMGIEF-UHFFFAOYSA-N |
| Molecular Weight | 170.252 g/mol |
| SMILES | C(C(C)(C)C)(=O)OCC=C(C)C |