| SpectraBase Spectrum ID |
9fqgqdwMRRG |
| Name |
2-Furanmethanol, tetrahydro-.alpha.-methyl-5-(phenylmethoxy)-, [2S-[2.alpha.(R*),5a]]- |
| CAS Registry Number |
64447-68-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-10(14)12-7-8-13(16-12)15-9-11-5-3-2-4-6-11/h2-6,10,12-14H,7-9H2,1H3/t10?,12-,13+/m0/s1 |
| InChIKey |
VLEYJDYKBHYBBP-HEVMSJOKSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
OC([C@]1(O[C@@](OCc2ccccc2)(CC1)[H])[H])C |
| SPLASH |
splash10-0006-9300000000-f65e1e86b46710a323c3 |
| Source of Spectrum |
K-110-2743-0 |
| Synonyms |
1-[(2S,5R)-5-(benzyloxy)tetrahydro-2-furanyl]ethanol
Benzyl-.alpha.-rhodinofuranoside |
| Wiley ID |
1222500 |
![2-Furanmethanol, tetrahydro-.alpha.-methyl-5-(phenylmethoxy)-, [2S-[2.alpha.(R*),5a]]-](/api/spectrum/9fqgqdwMRRG/structure.png?h=300&w=458 "2-Furanmethanol, tetrahydro-.alpha.-methyl-5-(phenylmethoxy)-, [2S-[2.alpha.(R*),5a]]-")
