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
- CCCC(C(=O)OCC)C(=O)OCC
- InChIKey
- GRRSDGHTSMJICM-UHFFFAOYSA-N
- 分子式
- C10H18O4
- 平均分子量
- 202.25 g/mol
- 单同位素质量
- 202.12050906
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-1984_04 · 10.6084/m9.figshare.5104873.v1 · US04443365
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uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08097613B2
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uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06319952B1
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uspto-grants-1999_09 · 10.6084/m9.figshare.5104873.v1 · US05948820
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uspto-grants-1986_07 · 10.6084/m9.figshare.5104873.v1 · US04600528
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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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