| SpectraBase Compound ID | 1TW4l1pngmN |
|---|---|
| InChI | InChI=1S/C11H22O3/c1-5-6-13-8-10(4)14-11(12)7-9(2)3/h9-10H,5-8H2,1-4H3 |
| InChIKey | IKCLPBZYICBMPB-UHFFFAOYSA-N |
| Mol Weight | 202.29 g/mol |
| Molecular Formula | C11H22O3 |
| Exact Mass | 202.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | tH5qVOxhuV |
|---|---|
| Name | 1-Propoxypropan-2-yl 3-methylbutanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 202.156894565 u |
| Formula | C11H22O3 |
| InChI | InChI=1S/C11H22O3/c1-5-6-13-8-10(4)14-11(12)7-9(2)3/h9-10H,5-8H2,1-4H3 |
| InChIKey | IKCLPBZYICBMPB-UHFFFAOYSA-N |
| Molecular Weight | 202.294 g/mol |
| SMILES | C(C)(COCCC)OC(CC(C)C)=O |