| SpectraBase Spectrum ID |
8Zy0yDcOODi |
| Name |
[(3aR)-2-phenyl-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]dioxol-2-yl]-phenyl-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O3 |
| InChI |
InChI=1S/C22H26O3/c23-21(17-11-5-3-6-12-17)22(18-13-7-4-8-14-18)24-19-15-9-1-2-10-16-20(19)25-22/h3-8,11-14,19-21,23H,1-2,9-10,15-16H2/t19-,20?,21?,22?/m1/s1 |
| InChIKey |
OCBKKPZQWLEFFE-AOFALMCMSA-N |
| Molecular Weight |
338.447 g/mol |
| SMILES |
OC(C1(O[C@@]2(CCCCCCC2O1)[H])c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a59-5950000000-7258f6347af93244131b |
| Source of Spectrum |
SO-0-1759-10 |
| Wiley ID |
878251 |
![[(3aR)-2-phenyl-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]dioxol-2-yl]-phenyl-methanol](/api/spectrum/8Zy0yDcOODi/structure.png?h=300&w=458 "[(3aR)-2-phenyl-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]dioxol-2-yl]-phenyl-methanol")
