uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06660744B1
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结构与身份
- 标准SMILES
- CCOC(=O)C1(C(=O)OCC)CC(O)C1
- InChIKey
- HCVGFHCQRXXAGH-UHFFFAOYSA-N
- 分子式
- C10H16O5
- 平均分子量
- 216.233 g/mol
- 单同位素质量
- 216.09977361
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06660744B1
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查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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