uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07452999B2
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结构与身份
- 标准SMILES
- C1=CC2C=CC1C2.C1=CC2C=CC1C2.F[B-](F)(F)F.[Rh]
- InChIKey
- ZWPWNBFOFVFMPP-UHFFFAOYSA-N
- 分子式
- C14H16BF4Rh-
- 平均分子量
- 373.992 g/mol
- 单同位素质量
- 374.03417137
扩展信息尚未完成同步。
REACTIONS
参与反应
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