uspto-grants-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05389638
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IDENTITY
结构与身份
- 标准SMILES
- O=C1CC(c2ccccc2)C(=O)O1
- InChIKey
- HDFKMLFDDYWABF-UHFFFAOYSA-N
- 分子式
- C10H8O3
- 平均分子量
- 176.171 g/mol
- 单同位素质量
- 176.04734412
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06660744B1
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uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07196085B2
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uspto-grants-1988_03 · 10.6084/m9.figshare.5104873.v1 · US04731457
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2005_07 · 10.6084/m9.figshare.5104873.v1 · US06921763B2
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uspto-grants-1983_12 · 10.6084/m9.figshare.5104873.v1 · US04419443
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