uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07087624B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)CCCOCc1ccccc1
- InChIKey
- CXEFZVVLTJQWBF-UHFFFAOYSA-N
- 分子式
- C11H14O3
- 平均分子量
- 194.23 g/mol
- 单同位素质量
- 194.09429431
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07727997B2
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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883788B2
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uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07176242B2
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uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06667325B1
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09187435B2
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uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07589095B2
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