uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07745484B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C1CC(OCc2ccccc2)C1
- InChIKey
- GPPSQLLIFNWNSB-UHFFFAOYSA-N
- 分子式
- C11H12O2
- 平均分子量
- 176.215 g/mol
- 单同位素质量
- 176.08372962
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-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07973047B2
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08569302B2
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uspto-grants-2016_07 · 10.6084/m9.figshare.5104873.v1 · US09388161B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2003_06 · 10.6084/m9.figshare.5104873.v1 · US06579875B1
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uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08765722B2
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