Accessed:
ChemSpider Search and share chemistrynav-icon

Abnormal cannabidiol

Molecular formula:C21H30O2
Average mass:314.469
Monoisotopic mass:314.224580
ChemSpider ID:81197
stereocenter-icon

2 of 2 defined stereocentres

wikipedia-icon

Wikipedia

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

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] link-icon
Unverified

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

plus-iconless-iconDatabase IDs