THC-O-acetate

THC-O-acetate
Legal status
Legal status	UK: Class B; US: Disputed;
Identifiers
	IUPAC name (6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-yl acetate;
CAS Number	23132-17-4 ;
PubChem CID	198013;
ChemSpider	171383 ;
UNII	VHV54M2AES;
CompTox Dashboard (EPA)	DTXSID30177698 ;
Chemical and physical data
Formula	C23H32O3
Molar mass	356.506 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(Oc2cc(cc1OC([C@@H]3CC/C(=C\[C@H]3c12)C)(C)C)CCCCC)C;
	InChI InChI=1S/C23H32O3/c1-6-7-8-9-17-13-20(25-16(3)24)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h12-14,18-19H,6-11H2,1-5H3/t18-,19-/m1/s1 ; Key:DEWSJDIJFWQLOA-RTBURBONSA-N ;
	(what is this?) (verify)

THC-O-acetate (THC acetate ester, O-acetyl-THC, THC-O, AcO-THC) is the acetate ester of THC. The term THC-O-acetate and its variations are commonly used for two types of the substance, dependent on which cannabinoid it is synthesized from. The difference between Δ⁸-THC and Δ⁹-THC is the location of the double bond within the cyclohexene ring system.

Legal status


Legal status	UK: Class B US: Disputed
Identifiers
IUPAC name (6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-yl acetate
CAS Number	23132-17-4^N
PubChem CID	198013
ChemSpider	171383^Y
UNII	VHV54M2AES
CompTox Dashboard (EPA)	DTXSID30177698
Chemical and physical data
Formula	C₂₃H₃₂O₃
Molar mass	356.506 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(Oc2cc(cc1OC([C@@H]3CC/C(=C\[C@H]3c12)C)(C)C)CCCCC)C
InChI InChI=1S/C23H32O3/c1-6-7-8-9-17-13-20(25-16(3)24)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h12-14,18-19H,6-11H2,1-5H3/t18-,19-/m1/s1^Y Key:DEWSJDIJFWQLOA-RTBURBONSA-N^Y
^NY (what is this?) (verify)