Description
SMILES: O=C1C(C2=C(C)C=CC(C)=C2)=C(OC(OC([2H])([2H])C([2H])([2H])[2H])=O)[C@]3(CC[C@H](OC)CC3)N1 Purity: >95% (HPLC)
$232.01
Molecular Formula : C21H22D5NO5
Weight | 1 lbs |
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Dimensions | 5 × 5 × 5 in |
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SMILES: O=C1C(C2=C(C)C=CC(C)=C2)=C(OC(OC([2H])([2H])C([2H])([2H])[2H])=O)[C@]3(CC[C@H](OC)CC3)N1 Purity: >95% (HPLC)