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
- CC(=O)OC12CC3CC(CC(C3)C1)C2
- InChIKey
- ZYLRDAOEBRPIGT-UHFFFAOYSA-N
- 分子式
- C12H18O2
- 平均分子量
- 194.274 g/mol
- 单同位素质量
- 194.13067982
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06468487B1
查看uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06468487B1
查看uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06468487B1
查看uspto-grants-1996_08 · 10.6084/m9.figshare.5104873.v1 · US05547983
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