uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07741321B2
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1cc(O)c(O)c(O)c1
- InChIKey
- FBSFWRHWHYMIOG-UHFFFAOYSA-N
- 分子式
- C8H8O5
- 平均分子量
- 184.147 g/mol
- 单同位素质量
- 184.03717336
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524738B2
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04849448
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uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05264594
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uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06221907B1
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08741933B2
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