Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCCCCCCCC1(C(=O)OCC)CCCC1=O
- InChIKey
- JZFFCCMYSFMHHE-UHFFFAOYSA-N
- 分子式
- C16H28O3
- 平均分子量
- 268.397 g/mol
- 单同位素质量
- 268.20384476
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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