Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)CCC(C)C(=O)Cl
- InChIKey
- WBKUFROBDVMPFD-UHFFFAOYSA-N
- 分子式
- C7H11ClO3
- 平均分子量
- 178.615 g/mol
- 单同位素质量
- 178.03967189
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1983_08 · 10.6084/m9.figshare.5104873.v1 · US04401818
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