Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1cc(Cc2cc(C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1
- InChIKey
- KGRVJHAUYBGFFP-UHFFFAOYSA-N
- 分子式
- C23H32O2
- 平均分子量
- 340.507 g/mol
- 单同位素质量
- 340.24023026
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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