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
- COc1ccc(-c2ccc(C(=O)O)cc2C)c(OC)c1
- InChIKey
- ZKNQZQNFXKPEDK-UHFFFAOYSA-N
- 分子式
- C16H16O4
- 平均分子量
- 272.3 g/mol
- 单同位素质量
- 272.10485899
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08202865B2
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查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08889668B2
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