Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)CCc1ccccc1
- InChIKey
- JAGZUIGGHGTFHO-UHFFFAOYSA-N
- 分子式
- C11H14O2
- 平均分子量
- 178.231 g/mol
- 单同位素质量
- 178.09937969
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1996_06 · 10.6084/m9.figshare.5104873.v1 · US05529997
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1978_05 · 10.6084/m9.figshare.5104873.v1 · US04088695
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uspto-grants-1996_01 · 10.6084/m9.figshare.5104873.v1 · US05488047
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uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08637536B2
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uspto-grants-1989_04 · 10.6084/m9.figshare.5104873.v1 · US04822818
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uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07696229B2
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