Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CCCCOC(=O)C(C)O
- InChIKey
- MRABAEUHTLLEML-UHFFFAOYSA-N
- 分子式
- C7H14O3
- 平均分子量
- 146.186 g/mol
- 单同位素质量
- 146.09429431
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1993_05 · 10.6084/m9.figshare.5104873.v1 · US05210296
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uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07534907B2
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uspto-grants-2012_03 · 10.6084/m9.figshare.5104873.v1 · US08143439B2
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2002_01 · 10.6084/m9.figshare.5104873.v1 · US06342626B1
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uspto-grants-2002_01 · 10.6084/m9.figshare.5104873.v1 · US06342626B1
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uspto-grants-2007_07 · 10.6084/m9.figshare.5104873.v1 · US07238828B2
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