uspto-grants-1995_11 · 10.6084/m9.figshare.5104873.v1 · US05466710
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)C(C(=O)OCC)C1CCCCC1
- InChIKey
- FUOPELSDMOAUBM-UHFFFAOYSA-N
- 分子式
- C13H22O4
- 平均分子量
- 242.315 g/mol
- 单同位素质量
- 242.15180918
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1991_10 · 10.6084/m9.figshare.5104873.v1 · US05057508
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uspto-grants-1992_10 · 10.6084/m9.figshare.5104873.v1 · US05157029
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uspto-grants-1991_01 · 10.6084/m9.figshare.5104873.v1 · US04985582
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uspto-grants-1990_10 · 10.6084/m9.figshare.5104873.v1 · US04965257
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-1992_05 · 10.6084/m9.figshare.5104873.v1 · US05116862
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uspto-grants-1994_12 · 10.6084/m9.figshare.5104873.v1 · US05371075
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