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
- Cc1cc(C)cc(C(=O)C2CC2C)c1
- InChIKey
- RKMBKJXKQOIWTP-UHFFFAOYSA-N
- 分子式
- C13H16O
- 平均分子量
- 188.27 g/mol
- 单同位素质量
- 188.12011513
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-1998_05 · 10.6084/m9.figshare.5104873.v1 · US05756507
查看uspto-grants-1998_12 · 10.6084/m9.figshare.5104873.v1 · US05849764
查看uspto-grants-2001_03 · 10.6084/m9.figshare.5104873.v1 · US06200957B1
查看uspto-grants-1998_07 · 10.6084/m9.figshare.5104873.v1 · US05780437
查看