uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07566737B2
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结构与身份
- 标准SMILES
- COc1ccccc1C(=O)C=Cc1cc(C)c(O)c(C)c1
- InChIKey
- ZMUPDKKJNALSOB-UHFFFAOYSA-N
- 分子式
- C18H18O3
- 平均分子量
- 282.339 g/mol
- 单同位素质量
- 282.12559444
扩展信息尚未完成同步。
REACTIONS
参与反应
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