| SpectraBase Spectrum ID |
9gGEpr8A9wW |
| Name |
Phenol, 4-[5-(1,3-benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxy-, [2S-(2.alpha.,3.alpha.,4.alpha.,5.beta.)]- |
| Alternate Name(s) |
4-[(2S,3R,4S,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyltetrahydro-2-furanyl]-2-methoxyphenol
Chicanin
Chicanine
4-[(2S,3R,4S,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxolanyl]-2-methoxyphenol
4-[(2S,3R,4S,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol
4-[(2S,3R,4S,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyl-oxolan-2-yl]-2-methoxy-phenol |
| CAS Registry Number |
78919-28-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O5 |
| InChI |
InChI=1S/C20H22O5/c1-11-12(2)20(14-5-7-16-18(9-14)24-10-23-16)25-19(11)13-4-6-15(21)17(8-13)22-3/h4-9,11-12,19-21H,10H2,1-3H3/t11-,12+,19+,20+/m1/s1 |
| InChIKey |
JPDORDSJPIKURD-JJWOIWCPSA-N |
| Molecular Weight |
342.391 g/mol |
| SMILES |
Oc1ccc([C@]2(O[C@@]([C@@](C)([C@]2(C)[H])[H])(c2cc3OCOc3cc2)[H])[H])cc1OC |
| SPLASH |
splash10-0006-0901000000-b9d191e6ee82c0c22c3b |
| Source of Spectrum |
I-59-1682-0 |
| Wiley ID |
1336647 |
![Phenol, 4-[5-(1,3-benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxy-, [2S-(2.alpha.,3.alpha.,4.alpha.,5.beta.)]-](/api/spectrum/9gGEpr8A9wW/structure.png?h=300&w=458 "Phenol, 4-[5-(1,3-benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxy-, [2S-(2.alpha.,3.alpha.,4.alpha.,5.beta.)]-")
