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GGT8LM8A2O

Molecular formula:C25H38O3
Average mass:386.576
Monoisotopic mass:386.282095
ChemSpider ID:26333264
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3 of 3 defined stereocentres

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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(6aR,9R,10aR)-3-(1-hexyl-cyclobut-1-yl)-6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-6H-dibenzo[b,d]pyran-1,9 diol

(6aR,9R,10aR)-3-(1-Hexylcyclobutyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1,9-diol

[German]

[ACD/IUPAC Name]

(6aR,9R,10aR)-3-(1-Hexylcyclobutyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,9-diol

[ACD/IUPAC Name]

(6aR,9R,10aR)-3-(1-Hexylcyclobutyl)-6,6-diméthyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromène-1,9-diol

[French]

[ACD/IUPAC Name]

(6aR,9R,10aR)-3-(1-Hexylcyclobutyl)-6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-6H-dibenzo[b,d]pyran-1,9-diol

1256842-49-5

[RN]

6H-Dibenzo[b,d]pyran-1,9-diol, 3-(1-hexylcyclobutyl)-6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-, (6aR,9R,10aR)-

[ACD/Index Name]

GGT8LM8A2O

Unverified

(6aR,9R,10aR)-3-(1-Hexylcyclobutyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-dibenzo[b,d]pyran-1,9-diol

Cannabinoid receptor 1

CNR1_RAT

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