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
- CC(C)(O)CON1C(C)(C)CC(=O)CC1(C)C
- InChIKey
- FUVBNYKKKZSBCG-UHFFFAOYSA-N
- 分子式
- C13H25NO3
- 平均分子量
- 243.347 g/mol
- 单同位素质量
- 243.18344366
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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