Chemical Compound

J1.646.023K

J1.646.023K chemical structure
Primary Record

J1.646.023K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101150207
SMILES
CCC1([C@@H]2C[C@](C[C@H]2C(=C)C)(CO1)COC(=O)C3=CC=CC=C3)CC
Canonical SMILES
C=C(C)[C@@H]1C[C@]2(COC(=O)c3ccccc3)COC(CC)(CC)[C@@H]1C2

Names & Synonyms

  • J1.646.023K
  • (1R,5alpha)-4,4-Diethyl-6alpha-isopropenyl-3-oxabicyclo[3.2.1]octane-1alpha-methanol benzoate
  • [(1R,5R,6R)-4,4-diethyl-6-(prop-1-en-2-yl)-3-oxabicyclo[3.2.1]octan-1-yl]methyl benzoate