uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732365B2
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结构与身份
- 标准SMILES
- COC(=O)[O-]
- InChIKey
- CXHHBNMLPJOKQD-UHFFFAOYSA-M
- 分子式
- C2H3O3-
- 平均分子量
- 75.04 g/mol
- 单同位素质量
- 75.00821895
COMPUTED
结构计算性质
- XLogP
- 0.8
- 极性表面积
- 49.4 Ų
- 氢键供体
- 0
- 氢键受体
- 3
- 可旋转键
- 0
- 重原子
- 5
- 形式电荷
- -1
- 复杂度
- 34
ALIASES
名称与别名
methylcarbonateCXHHBNMLPJOKQD-UHFFFAOYSA-M
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05272134
查看uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06610882B2
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