Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CCCCCCCCCCCCCCCCCCC1CC(=O)OC1=O
- InChIKey
- ZJFCVUTYZHUNSW-UHFFFAOYSA-N
- 分子式
- C22H40O3
- 平均分子量
- 352.559 g/mol
- 单同位素质量
- 352.29774514
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1998_10 · 10.6084/m9.figshare.5104873.v1 · US05817599
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08455413B2
查看uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08455413B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看