| SpectraBase Spectrum ID |
6hFIPsVi82E |
| Name |
1,3-Benzenediol, 5-bromo-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)- |
| Alternate Name(s) |
4'-Bromocannabidiol
5-(4-bromopentyl)-2-[(1R,6R)-6-isopropenyl-3-methyl-2-cyclohexen-1-yl]-1,3-benzenediol |
| CAS Registry Number |
112639-10-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29BrO2 |
| InChI |
InChI=1S/C21H29BrO2/c1-13(2)17-9-8-14(3)10-18(17)21-19(23)11-16(12-20(21)24)7-5-6-15(4)22/h10-12,15,17-18,23-24H,1,5-9H2,2-4H3/t15?,17-,18+/m0/s1 |
| InChIKey |
JLZJZCBGNJUMBR-XSRYCBBQSA-N |
| Molecular Weight |
393.365 g/mol |
| SMILES |
Oc1c(c(cc(c1)CCCC(Br)C)O)[C@]1([C@](C(=C)C)(CCC(=C1)C)[H])[H] |
| SPLASH |
splash10-0di0-0009000000-55aea32574ec7c1c7da8 |
| Source of Spectrum |
KC-1987-1426-27 |
| Wiley ID |
1365775 |
![1,3-Benzenediol, 5-bromo-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)-](/api/spectrum/6hFIPsVi82E/structure.png?h=300&w=458 "1,3-Benzenediol, 5-bromo-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)-")
