Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1(C)C2CCC(CCO)C1C2
- InChIKey
- RCRVMCSPZAMFKV-UHFFFAOYSA-N
- 分子式
- C11H20O
- 平均分子量
- 168.28 g/mol
- 单同位素质量
- 168.15141526
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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