Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COc1cc(C=CC(=O)O)ccc1O
- InChIKey
- KSEBMYQBYZTDHS-UHFFFAOYSA-N
- 分子式
- C10H10O4
- 平均分子量
- 194.186 g/mol
- 单同位素质量
- 194.0579088
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1996_01 · 10.6084/m9.figshare.5104873.v1 · US05486624
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uspto-grants-1977_02 · 10.6084/m9.figshare.5104873.v1 · US04006243
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uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07186708B2
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uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08637674B2
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uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08637674B2
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07767661B2
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