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
- CC(C)(C)c1cc([N+](=O)[O-])cc(C(C)(C)C)c1O
- InChIKey
- FCGKUUOTWLWJHE-UHFFFAOYSA-N
- 分子式
- C14H21NO3
- 平均分子量
- 251.326 g/mol
- 单同位素质量
- 251.15214353
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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