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
- CCOC(=O)C=CC(=O)c1ccc(OC)c(OC)c1
- InChIKey
- WXFQMQWBEXMWOA-UHFFFAOYSA-N
- 分子式
- C14H16O5
- 平均分子量
- 264.277 g/mol
- 单同位素质量
- 264.09977361
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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查看uspto-grants-2007_07 · 10.6084/m9.figshare.5104873.v1 · US07238719B2
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