Chemistry:Δ9-THCB-O-butanoate

Δ9-THCB-O-butanoate

File:D9-THCB-O-butanoate structure.png
Clinical data
Other names	∆9-Tetrahydrocannabutol butanoate
Identifiers
IUPAC name (6aR,10aR)-6,6,9-trimethyl-1-butyryloxy-3-butyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene
Chemical and physical data
Formula	C24H34O3
Molar mass	370.533 g·mol−1
3D model (JSmol)	Interactive image
SMILES C12[C@@H]3C=C(C)CC[C@H]3C(C)(C)OC1=CC(CCCC)=CC=2OC(=O)CCC
InChI InChI=1S/C24H34O3/c1-6-8-10-17-14-20(26-22(25)9-7-2)23-18-13-16(3)11-12-19(18)24(4,5)27-21(23)15-17/h13-15,18-19H,6-12H2,1-5H3/t18-,19-/m1/s1 Key:UFCDTZCZLGNDGE-RTBURBONSA-N

Δ⁹-THCB-O-butanoate is an esterified derivative of THCB which has been sold as a designer drug, identified as a component of a cannabinoid e-cigarette liquid in Japan in 2025.

See also

• 2-Cl-HHC
• THC-O-acetate
• THC hemisuccinate
• THC morpholinylbutyrate