uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08535430B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)CCC(=O)C(=O)O
- InChIKey
- KPGXRSRHYNQIFN-UHFFFAOYSA-N
- 分子式
- C5H6O5
- 平均分子量
- 146.098 g/mol
- 单同位素质量
- 146.02152329
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-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04851422
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uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04851422
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uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06743785B2
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367381B2
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367382B2
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08754218B2
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