Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)CCCC(C)=O
- InChIKey
- MGPSIDGTLFKDEY-UHFFFAOYSA-N
- 分子式
- C8H14O3
- 平均分子量
- 158.197 g/mol
- 单同位素质量
- 158.09429431
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1985_05 · 10.6084/m9.figshare.5104873.v1 · US04517202
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08546603B2
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uspto-grants-2003_02 · 10.6084/m9.figshare.5104873.v1 · US06514964B1
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uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08158676B2
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uspto-grants-2005_01 · 10.6084/m9.figshare.5104873.v1 · US06846833B2
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