| SpectraBase Spectrum ID |
2aZE5ZRTqy |
| Name |
[(3,4-Methylenedioxyphenyl)(1-p-tolylsulfinylcyclohexyl)]methanol |
| Alternate Name(s) |
1,3-benzodioxol-5-yl{1-[(4-methylphenyl)sulfinyl]cyclohexyl}methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O4S |
| InChI |
InChI=1S/C21H24O4S/c1-15-5-8-17(9-6-15)26(23)21(11-3-2-4-12-21)20(22)16-7-10-18-19(13-16)25-14-24-18/h5-10,13,20,22H,2-4,11-12,14H2,1H3 |
| InChIKey |
GSPVFYKMNUHNJH-UHFFFAOYSA-N |
| Molecular Weight |
372.479 g/mol |
| SMILES |
OC(C1(S(c2ccc(cc2)C)=O)CCCCC1)c1cc2OCOc2cc1 |
| SPLASH |
splash10-000t-0980000000-496d8b199748e6d4d68a |
| Source of Spectrum |
F-56-6232-21 |
| Wiley ID |
857997 |
![[(3,4-Methylenedioxyphenyl)(1-p-tolylsulfinylcyclohexyl)]methanol](/api/spectrum/2aZE5ZRTqy/structure.png?h=300&w=458 "[(3,4-Methylenedioxyphenyl)(1-p-tolylsulfinylcyclohexyl)]methanol")
