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)(C)C=CC1=O
- InChIKey
- PLXVUZMJQPEWPH-UHFFFAOYSA-N
- 分子式
- C9H14O
- 平均分子量
- 138.21 g/mol
- 单同位素质量
- 138.10446507
扩展信息尚未完成同步。
REACTIONS
相关反应
uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07902196B2
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-1993_04 · 10.6084/m9.figshare.5104873.v1 · US05200535
查看uspto-grants-1976_06 · 10.6084/m9.figshare.5104873.v1 · US03962148
查看uspto-grants-1976_06 · 10.6084/m9.figshare.5104873.v1 · US03962148
查看uspto-grants-1992_12 · 10.6084/m9.figshare.5104873.v1 · US05169993
查看uspto-grants-1992_09 · 10.6084/m9.figshare.5104873.v1 · US05151550
查看