Description
9(S)-Hexahydrocannabinol Acetate, 1MG
Synonyms
- 9(S)-HHC Acetate
- trans-(6aR,9S,10aR)-HHC Acetate
Technical Information
Formal Name
(6aR,9S,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-yl acetate
Molecular Formula
C23H34O3
Formula Weight
358.5
Purity
≥98%
Formulation
A solution in acetonitrile
Solubility
- Acetonitrile: 10 mg/ml
SMILES
CC1(C)[C@@]2([H])[C@](C[C@@H](C)CC2)([H])C3=C(C=C(CCCCC)C=C3OC(C)=O)O1
InChi Code
InChI=1S/C23H34O3/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/h13-15,18-19H,6-12H2,1-5H3/t15-,18+,19+/m0/s1
InChi Key
ZAZIHGFBNRVMAI-KFKAGJAMSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
Stability
≥ 1 year
Product Description
9(S)-Hexahydrocannabinol acetate (Item No. 35369) is an analytical reference standard that is structurally similar to known phytocannabinoids. This product is intended for research and forensic applications.
WARNING This product is not for human or veterinary use.