Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)[Si](C)(C)OCC1(COS(C)(=O)=O)CC1
- InChIKey
- ACVWVRRNBYWNGG-UHFFFAOYSA-N
- 分子式
- C12H26O4SSi
- 平均分子量
- 294.489 g/mol
- 单同位素质量
- 294.13210684
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08012980B2
查看uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08012980B2
查看uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08012980B2
查看uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08012980B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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