uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642792B2
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结构与身份
- 标准SMILES
- C=CCCCCCCCCC(=O)OC
- InChIKey
- KISVAASFGZJBCY-UHFFFAOYSA-N
- 分子式
- C12H22O2
- 平均分子量
- 198.306 g/mol
- 单同位素质量
- 198.16197994
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642792B2
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