Name |
(1aR,2R,3S,11dS)-1a,2,3,11d-Tetrahydroacenaphtho[1',2':7,8]naphtho[1,2-b]oxirene-2,3-diol
|
Molecular Formula |
C20H14O3
|
Molecular Weight |
302.3
|
Smiles |
OC1c2ccc3c(c2C2OC2C1O)-c1cccc2cccc-3c12
|
OC1c2ccc3c(c2C2OC2C1O)-c1cccc2cccc-3c12
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