uspto-grants-1979_04 · 10.6084/m9.figshare.5104873.v1 · US04148900
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1ccc(C(C)=O)c(O)c1
- InChIKey
- LEQKWPMUVFBBAL-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-1977_12 · 10.6084/m9.figshare.5104873.v1 · US04065467
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-1978_09 · 10.6084/m9.figshare.5104873.v1 · US04115567
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uspto-grants-1978_04 · 10.6084/m9.figshare.5104873.v1 · US04083953
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uspto-grants-2004_12 · 10.6084/m9.figshare.5104873.v1 · US06828330B2
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uspto-grants-2004_12 · 10.6084/m9.figshare.5104873.v1 · US06828330B2
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