| SpectraBase Compound ID | CDsKRoFVbg4 |
|---|---|
| InChI | InChI=1S/C11H16O3/c1-3-4-6-11(14-9(2)12)10-7-5-8-13-10/h5,7-8,11H,3-4,6H2,1-2H3 |
| InChIKey | UOKGUIZZSRSQKR-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C11H16O3 |
| Exact Mass | 196.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6UZ15EnXCja |
|---|---|
| Name | 2-Furanmethanol, .alpha.-butyl-, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.109944372 u |
| Formula | C11H16O3 |
| InChI | InChI=1S/C11H16O3/c1-3-4-6-11(14-9(2)12)10-7-5-8-13-10/h5,7-8,11H,3-4,6H2,1-2H3 |
| InChIKey | UOKGUIZZSRSQKR-UHFFFAOYSA-N |
| Molecular Weight | 196.246 g/mol |
| SMILES | C=1(OC=CC1)C(OC(=O)C)CCCC |