Active Ingredient History

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  • SMILES: C=C(C)[C@@H]1CCC(C)=C[C@H]1c1c(O)cc(CCC)cc1O
  • InChIKey: REOZWEGFPHTFEI-JKSUJKDBSA-N
  • Mol. Mass: 286.42
  • ALogP: 5.07
  • ChEMBL Molecule:
More Chemistry
cannabidivarin | cannabidivarin (cbdv) | gwp42006

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