Delta-8-THCM

Delta-8-THCM
Identifiers
	IUPAC name (6aR,10aR)-1-methoxy-6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene;
CAS Number	1451-20-3;
PubChem CID	15114753;
ChemSpider	19975471;
ChEMBL	ChEMBL114082;
Chemical and physical data
Formula	C22H32O2
Molar mass	328.496 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCCCC1=CC2=C([C@@H]3CC(=CC[C@H]3C(O2)(C)C)C)C(=C1)OC;
	InChI InChI=1S/C22H32O2/c1-6-7-8-9-16-13-19(23-5)21-17-12-15(2)10-11-18(17)22(3,4)24-20(21)14-16/h10,13-14,17-18H,6-9,11-12H2,1-5H3/t17-,18-/m1/s1; Key:GRLARWXSTOXAGR-QZTJIDSGSA-N;

Delta-8-THCM (O-Methyl-Δ⁸-THC) is a chemical compound related to phytocannabinoids found in Cannabis. It has been sold as a designer drug, first identified in Sweden in June 2024.^[1] However, it is a known compound which has been well established to almost entirely lack cannabinoid-like effects in mice, rats and monkeys,^[2]^[3] unlike the dimethylheptyl analogue L-759,633 which is a selective agonist for CB₂ and has antiinflammatory but not psychoactive effects.^[4]

CAS Number

1451-20-3

PubChem CID

15114753

ChemSpider

19975471

ChEMBL

ChEMBL114082

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Delta-8-THCM

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References

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Identifiers

IUPAC name (6aR,10aR)-1-methoxy-6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene
CAS Number	1451-20-3
PubChem CID	15114753
ChemSpider	19975471
ChEMBL	ChEMBL114082
Chemical and physical data
Formula	C₂₂H₃₂O₂
Molar mass	328.496 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCCCC1=CC2=C([C@@H]3CC(=CC[C@H]3C(O2)(C)C)C)C(=C1)OC
InChI InChI=1S/C22H32O2/c1-6-7-8-9-16-13-19(23-5)21-17-12-15(2)10-11-18(17)22(3,4)24-20(21)14-16/h10,13-14,17-18H,6-9,11-12H2,1-5H3/t17-,18-/m1/s1 Key:GRLARWXSTOXAGR-QZTJIDSGSA-N