| Name |
1,1-Dimethylethyl (2E)-3-(2,3,6,7-tetrahydro-5H-furo[3,2-g][1]benzopyran-4-yl)-2-propenoate
|
| Molecular Formula |
C18H22O4
|
| Molecular Weight |
302.4
|
| Smiles |
CC(C)(C)OC(=O)C=Cc1c2c(cc3c1CCO3)OCCC2
|
CC(C)(C)OC(=O)C=Cc1c2c(cc3c1CCO3)OCCC2
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