Name |
(1R,4'R,5S,5'R,7R)-1,5'-dihydroxy-2,4',8,8-tetramethylspiro[6-oxabicyclo[3.2.1]oct-2-ene-7,2'-oxolane]-4-one
|
Molecular Formula |
C14H20O5
|
Molecular Weight |
268.30
|
Smiles |
CC1=CC(=O)C2OC3(CC(C)C(O)O3)C1(O)C2(C)C
|
CC1=CC(=O)C2OC3(CC(C)C(O)O3)C1(O)C2(C)C
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