Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- C=C(C)C(=O)OCc1ccccc1
- InChIKey
- AOJOEFVRHOZDFN-UHFFFAOYSA-N
- 分子式
- C11H12O2
- 平均分子量
- 176.215 g/mol
- 单同位素质量
- 176.08372962
扩展信息尚未完成同步。
REACTIONS
相关反应
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