Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COP(=O)(CC(=O)CCc1ccccc1)OC
- InChIKey
- ONYIBVIIOCEBIV-UHFFFAOYSA-N
- 分子式
- C12H17O4P
- 平均分子量
- 256.238 g/mol
- 单同位素质量
- 256.08644565
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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