uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06849619B2
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IDENTITY
结构与身份
- 标准SMILES
- COc1ccc(C=O)c(C)c1
- InChIKey
- WICYVKGMEJSDAO-UHFFFAOYSA-N
- 分子式
- C9H10O2
- 平均分子量
- 150.177 g/mol
- 单同位素质量
- 150.06807956
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06699852B2
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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 (8/10) · 10.1039/C8SC04228D
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uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07829552B2
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uspto-grants-2009_04 · 10.6084/m9.figshare.5104873.v1 · US07514419B2
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uspto-grants-2011_06 · 10.6084/m9.figshare.5104873.v1 · US07960394B2
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uspto-grants-2011_06 · 10.6084/m9.figshare.5104873.v1 · US07960394B2
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