Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)C1CCC(C2CCCCC2)CC1
- InChIKey
- CPKFMLAOYBETEI-UHFFFAOYSA-N
- 分子式
- C13H22O2
- 平均分子量
- 210.317 g/mol
- 单同位素质量
- 210.16197994
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1989_12 · 10.6084/m9.figshare.5104873.v1 · US04889874
查看uspto-grants-1989_12 · 10.6084/m9.figshare.5104873.v1 · US04889874
查看uspto-grants-1989_12 · 10.6084/m9.figshare.5104873.v1 · US04889874
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-1997_12 · 10.6084/m9.figshare.5104873.v1 · US05698548
查看