| SpectraBase Spectrum ID |
LfXN5wOOoiO |
| Name |
3-Furanethanol, .alpha.-(1,1-dimethylethyl)tetrahydro-2-methoxy-, [2.alpha.,3.beta.(S*)]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
202.156894565 u |
| Formula |
C11H22O3 |
| InChI |
InChI=1S/C11H22O3/c1-11(2,3)9(12)7-8-5-6-14-10(8)13-4/h8-10,12H,5-7H2,1-4H3/t8-,9?,10+/m1/s1 |
| InChIKey |
RJVFBXMFEUKIFL-FIBVVXLUSA-N |
| Molecular Weight |
202.294 g/mol |
| SMILES |
[C@@]1([C@@](CC(C(C)(C)C)O)(CCO1)[H])(OC)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.97834 |
![3-Furanethanol, .alpha.-(1,1-dimethylethyl)tetrahydro-2-methoxy-, [2.alpha.,3.beta.(S*)]-](/api/spectrum/LfXN5wOOoiO/structure.png?h=300&w=458 "3-Furanethanol, .alpha.-(1,1-dimethylethyl)tetrahydro-2-methoxy-, [2.alpha.,3.beta.(S*)]-")
