Molecular formula: | C21H30O2 |
Average mass: | 314.469 |
Monoisotopic mass: | 314.224580 |
ChemSpider ID: | 81197 |
2 of 2 defined stereocentres
Wikipedia
1,3-Benzenediol, 4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-
[ACD/Index Name]22972-55-0
[RN]4-[(1R,6R)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
4-[(1R,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
[ACD/IUPAC Name]4-[(1R,6R)-6-Isopropényl-3-méthyl-2-cyclohexén-1-yl]-5-pentyl-1,3-benzènediol
[French]
[ACD/IUPAC Name]4-[(1R,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzoldiol
[German]
[ACD/IUPAC Name]Abn-CBD
Abnormal cannabidiol
[Wiki]4-((1R,6R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol
4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
4-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol
4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol
4-[3-methyl-6R-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
43192-90-1
[RN]Abnormal-cannabidiol
Cannabidiol, Abnormal
CAY10429-d3
G-protein coupled receptor 55
GPR18_HUMAN
GPR55_HUMAN
MFCD08705633
[MDL number]N-arachidonyl glycine receptor