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
- CCCC(C)(C)C(=O)O
- InChIKey
- ZRYCZAWRXHAAPZ-UHFFFAOYSA-N
- 分子式
- C7H14O2
- 平均分子量
- 130.187 g/mol
- 单同位素质量
- 130.09937969
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08568846B2
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uspto-grants-1982_05 · 10.6084/m9.figshare.5104873.v1 · US04331688
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uspto-grants-1994_06 · 10.6084/m9.figshare.5104873.v1 · US05319133
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-1982_06 · 10.6084/m9.figshare.5104873.v1 · US04336400
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uspto-grants-1988_05 · 10.6084/m9.figshare.5104873.v1 · US04742080
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uspto-grants-1979_02 · 10.6084/m9.figshare.5104873.v1 · US04138581
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