uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732461B2
查看IDENTITY
结构与身份
- 标准SMILES
- C=[C](C(=O)OC)[Sn]([CH2]CCC)([CH2]CCC)[CH2]CCC
- InChIKey
- BJBHRHOGMCLJFA-UHFFFAOYSA-N
- 分子式
- C16H32O2Sn
- 平均分子量
- 375.141 g/mol
- 单同位素质量
- 376.14242496
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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