uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06703392B2
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IDENTITY
结构与身份
- 标准SMILES
- COc1ccc(CC(=O)O)c(OC)c1OC
- InChIKey
- ZMWCKCLDAQWIDA-UHFFFAOYSA-N
- 分子式
- C11H14O5
- 平均分子量
- 226.228 g/mol
- 单同位素质量
- 226.08412355
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1998_10 · 10.6084/m9.figshare.5104873.v1 · US05824670
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uspto-grants-1997_03 · 10.6084/m9.figshare.5104873.v1 · US05608093
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-1991_12 · 10.6084/m9.figshare.5104873.v1 · US05070089
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uspto-grants-1995_08 · 10.6084/m9.figshare.5104873.v1 · US05446146
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uspto-grants-2004_12 · 10.6084/m9.figshare.5104873.v1 · US06835724B2
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Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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