| SpectraBase Spectrum ID |
Hd1p1lJx5Qd |
| Name |
Furan-2-yl-((R)-2-phenyl-octahydro-cycloocta[1,3]dioxol-2-yl)-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O4 |
| InChI |
InChI=1S/C20H24O4/c21-19(18-13-8-14-22-18)20(15-9-4-3-5-10-15)23-16-11-6-1-2-7-12-17(16)24-20/h3-5,8-10,13-14,16-17,19,21H,1-2,6-7,11-12H2/t16-,17?,19?,20?/m1/s1 |
| InChIKey |
FILPDOMPWZPXIW-WZOHVRDPSA-N |
| Molecular Weight |
328.408 g/mol |
| SMILES |
OC(C1(O[C@@]2(CCCCCCC2O1)[H])c1ccccc1)c1occc1 |
| SPLASH |
splash10-0a6r-8901000000-1cd8f0e3820b9571d40c |
| Source of Spectrum |
SO-0-1759-10 |
| Synonyms |
2-Furyl-(10-phenyl-9,11-trans-dioxabicyclo[6.3.0]undecanyl)methanol isomer
[(3aR)-2-phenyloctahydrocycloocta[d][1,3]dioxol-2-yl](2-furyl)methanol |
| Wiley ID |
878248 |
![Furan-2-yl-((R)-2-phenyl-octahydro-cycloocta[1,3]dioxol-2-yl)-methanol](/api/spectrum/Hd1p1lJx5Qd/structure.png?h=300&w=458 "Furan-2-yl-((R)-2-phenyl-octahydro-cycloocta[1,3]dioxol-2-yl)-methanol")
