| SpectraBase Spectrum ID |
DUwevHLZcMO |
| Name |
3-Furanethanol, tetrahydro-2-methoxy-.alpha.-(1-methylethyl)-, [2.alpha.,3.beta.(S*)]- |
| CAS Registry Number |
117632-44-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O3 |
| InChI |
InChI=1S/C10H20O3/c1-7(2)9(11)6-8-4-5-13-10(8)12-3/h7-11H,4-6H2,1-3H3/t8-,9?,10+/m1/s1 |
| InChIKey |
INOXVILRDQAECA-FIBVVXLUSA-N |
| Molecular Weight |
188.267 g/mol |
| SMILES |
OC(C[C@@]1([C@](OCC1)(OC)[H])[H])C(C)C |
| SPLASH |
splash10-02n9-8900000000-3f5f32048e0d38eb8c53 |
| Source of Spectrum |
F-44-2673-17 |
| Synonyms |
1-(2.alpha.-methoxyperhydrofur-3.beta.-yl)-3-methylbutan-2-ol
1-[(2S,3R)-2-methoxytetrahydro-3-furanyl]-3-methyl-2-butanol |
| Wiley ID |
1184642 |
![3-Furanethanol, tetrahydro-2-methoxy-.alpha.-(1-methylethyl)-, [2.alpha.,3.beta.(S*)]-](/api/spectrum/DUwevHLZcMO/structure.png?h=300&w=458 "3-Furanethanol, tetrahydro-2-methoxy-.alpha.-(1-methylethyl)-, [2.alpha.,3.beta.(S*)]-")
