uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06852749B1
查看IDENTITY
结构与身份
- 标准SMILES
- CCCCC(C(=O)OCC)C(=O)OCC
- InChIKey
- RPNFNBGRHCUORR-UHFFFAOYSA-N
- 分子式
- C11H20O4
- 平均分子量
- 216.277 g/mol
- 单同位素质量
- 216.13615912
扩展信息尚未完成同步。
REACTIONS
参与反应
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