uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08841467B2
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结构与身份
- 标准SMILES
- CC(=O)O[C@H]1CO[C@H]2OCC[C@H]21
- InChIKey
- RCXLRBOCGWECNI-BIIVOSGPSA-N
- 分子式
- C8H12O4
- 平均分子量
- 172.18 g/mol
- 单同位素质量
- 172.07355886
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08841467B2
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