uspto-grants-1985_05 · 10.6084/m9.figshare.5104873.v1 · US04520029
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结构与身份
- 标准SMILES
- CC(C)=CCCC(C)=CCCC(C)=CCC(=O)O
- InChIKey
- FCINNSNPGOGNMQ-UHFFFAOYSA-N
- 分子式
- C16H26O2
- 平均分子量
- 250.382 g/mol
- 单同位素质量
- 250.19328007
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1985_05 · 10.6084/m9.figshare.5104873.v1 · US04520029
查看uspto-grants-1985_05 · 10.6084/m9.figshare.5104873.v1 · US04520029
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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