Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1(C)OCC(C)(C(=O)O)CO1
- InChIKey
- WZEWDEAIHCUMKY-UHFFFAOYSA-N
- 分子式
- C8H14O4
- 平均分子量
- 174.196 g/mol
- 单同位素质量
- 174.08920893
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06358980B1
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