Name |
1-Hexyne-3,4-diol, 3-methyl-, diacetate, [R-(R*,S*)]-
|
Molecular Formula |
C11H16O4
|
Molecular Weight |
212.24
|
Smiles |
C#CC(C)(OC(C)=O)C(CC)OC(C)=O
|
C#CC(C)(OC(C)=O)C(CC)OC(C)=O
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