Name |
(8Z)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.02,6]pentadeca-2(6),3,8-trien-13-one
|
Molecular Formula |
C15H18O3
|
Molecular Weight |
246.30
|
Smiles |
CC1=CCCC2CC(OC2=O)c2c(C)coc2C1
|
CC1=CCCC2CC(OC2=O)c2c(C)coc2C1
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