Name |
Ethyl 4-[(1S,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]butanoate
|
Molecular Formula |
C15H20O3
|
Molecular Weight |
248.32
|
Smiles |
CCOC(=O)CCCC1Cc2ccccc2C1O
|
CCOC(=O)CCCC1Cc2ccccc2C1O
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