| SpectraBase Spectrum ID |
Kgog25oS2DU |
| Name |
rel-(2R,5S,.alpha.S)-5-Cyclohexoxy-.alpha.-(1-methylethyl)tetrahydrofuran-2-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O3 |
| InChI |
InChI=1S/C14H26O3/c1-10(2)14(15)12-8-9-13(17-12)16-11-6-4-3-5-7-11/h10-15H,3-9H2,1-2H3/t12-,13+,14+/m1/s1 |
| InChIKey |
UBYIACDTWQGXGM-RDBSUJKOSA-N |
| Molecular Weight |
242.359 g/mol |
| SMILES |
O[C@]([C@@]1(O[C@](OC2CCCCC2)(CC1)[H])[H])(C(C)C)[H] |
| SPLASH |
splash10-000i-9000000000-a069c66d7e9a47f95c5c |
| Source of Spectrum |
J-56-4147-22 |
| Synonyms |
(1S)-1-[(2R,5S)-5-(cyclohexyloxy)tetrahydro-2-furanyl]-2-methyl-1-propanol |
| Wiley ID |
1245199 |
