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(=O)C12CC3CC(CC(C3)C1)C2
- InChIKey
- DACIGVIOAFXPHW-UHFFFAOYSA-N
- 分子式
- C12H18O
- 平均分子量
- 178.275 g/mol
- 单同位素质量
- 178.1357652
扩展信息尚未完成同步。
REACTIONS
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