uspto-grants-1990_01 · 10.6084/m9.figshare.5104873.v1 · US04897479
查看IDENTITY
结构与身份
- 标准SMILES
- CC(=O)OCOC(COC(C)=O)COC(C)=O
- InChIKey
- DUOPMEBLLUYTNT-UHFFFAOYSA-N
- 分子式
- C10H16O7
- 平均分子量
- 248.231 g/mol
- 单同位素质量
- 248.08960285
扩展信息尚未完成同步。
REACTIONS
参与反应
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