uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05728853
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IDENTITY
结构与身份
- 标准SMILES
- CCCCOP(=O)([O-])OCCCC
- InChIKey
- JYFHYPJRHGVZDY-UHFFFAOYSA-M
- 分子式
- C8H18O4P-
- 平均分子量
- 209.202 g/mol
- 单同位素质量
- 209.09481927
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-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05393431
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uspto-grants-1989_04 · 10.6084/m9.figshare.5104873.v1 · US04820871
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uspto-grants-1989_04 · 10.6084/m9.figshare.5104873.v1 · US04820871
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uspto-grants-1989_04 · 10.6084/m9.figshare.5104873.v1 · US04820871
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-1996_09 · 10.6084/m9.figshare.5104873.v1 · US05557003
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