Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)C1(C=O)CCC(C)(C)CC1
- InChIKey
- ZAOZXQUHLZGDSN-UHFFFAOYSA-N
- 分子式
- C11H18O3
- 平均分子量
- 198.262 g/mol
- 单同位素质量
- 198.12559444
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2008_02 · 10.6084/m9.figshare.5104873.v1 · US07332485B2
查看uspto-grants-2008_02 · 10.6084/m9.figshare.5104873.v1 · US07332485B2
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