uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08497380B2
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IDENTITY
结构与身份
- 标准SMILES
- COc1ccc(C(=O)O)c(OC)c1OC
- InChIKey
- HZNQSWJZTWOTKM-UHFFFAOYSA-N
- 分子式
- C10H12O5
- 平均分子量
- 212.201 g/mol
- 单同位素质量
- 212.06847348
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07776869B2
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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08557996B2
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uspto-grants-2003_02 · 10.6084/m9.figshare.5104873.v1 · US06514996B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-1982_06 · 10.6084/m9.figshare.5104873.v1 · US04333937
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