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
- CC1(C)CCC(C)(C)c2cc(C(=O)O)ccc21
- InChIKey
- KSEZYZSBKCPEKP-UHFFFAOYSA-N
- 分子式
- C15H20O2
- 平均分子量
- 232.323 g/mol
- 单同位素质量
- 232.14632988
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
查看uspto-grants-1993_07 · 10.6084/m9.figshare.5104873.v1 · US05231113
查看uspto-grants-1993_07 · 10.6084/m9.figshare.5104873.v1 · US05231113
查看uspto-grants-1992_07 · 10.6084/m9.figshare.5104873.v1 · US05128470
查看uspto-grants-1992_07 · 10.6084/m9.figshare.5104873.v1 · US05128470
查看uspto-grants-1992_07 · 10.6084/m9.figshare.5104873.v1 · US05130335
查看uspto-grants-1992_07 · 10.6084/m9.figshare.5104873.v1 · US05130335
查看