Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCCc1c(OCC(=O)OCC)ccc(C(C)=O)c1O
- InChIKey
- PFJZWIAVHUDWMI-UHFFFAOYSA-N
- 分子式
- C15H20O5
- 平均分子量
- 280.32 g/mol
- 单同位素质量
- 280.13107374
扩展信息尚未完成同步。
REACTIONS
参与反应
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