uspto-grants-1987_02 · 10.6084/m9.figshare.5104873.v1 · US04640913
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)CCC(C)=O
- InChIKey
- UAGJVSRUFNSIHR-UHFFFAOYSA-N
- 分子式
- C6H10O3
- 平均分子量
- 130.143 g/mol
- 单同位素质量
- 130.06299418
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1989_12 · 10.6084/m9.figshare.5104873.v1 · US04888356
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uspto-grants-1988_10 · 10.6084/m9.figshare.5104873.v1 · US04778903
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uspto-grants-1987_05 · 10.6084/m9.figshare.5104873.v1 · US04665203
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2008_03 · 10.6084/m9.figshare.5104873.v1 · US07339073B2
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uspto-grants-2008_03 · 10.6084/m9.figshare.5104873.v1 · US07339073B2
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