uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08541448B2
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结构与身份
- 标准SMILES
- CCOC(=O)C(C)=P(c1ccccc1)(c1ccccc1)c1ccccc1
- InChIKey
- KZENFXVDPUMQOE-UHFFFAOYSA-N
- 分子式
- C23H23O2P
- 平均分子量
- 362.409 g/mol
- 单同位素质量
- 362.14356661
扩展信息尚未完成同步。
REACTIONS
参与反应
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