uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04343949
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)CCCCCCCCC1=CC(O)CC1=O
- InChIKey
- PBMCKOFNNPUSAG-UHFFFAOYSA-N
- 分子式
- C14H22O4
- 平均分子量
- 254.326 g/mol
- 单同位素质量
- 254.15180918
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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