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
- Cc1ccc(C(=O)c2ccc(C)cc2C)c(C)c1
- InChIKey
- KFNQSAKXSGGDAA-UHFFFAOYSA-N
- 分子式
- C17H18O
- 平均分子量
- 238.33 g/mol
- 单同位素质量
- 238.1357652
扩展信息尚未完成同步。
REACTIONS
参与反应
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