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)CCC(C)=O
- InChIKey
- ISBWNEKJSSLXOD-UHFFFAOYSA-N
- 分子式
- C9H16O3
- 平均分子量
- 172.224 g/mol
- 单同位素质量
- 172.10994437
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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uspto-grants-1996_01 · 10.6084/m9.figshare.5104873.v1 · US05482965
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uspto-grants-1992_10 · 10.6084/m9.figshare.5104873.v1 · US05157087
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uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07153996B2
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uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07153996B2
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uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07153996B2
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uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07153996B2
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