uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524737B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C1C2CC3CC1CC(C(=O)O)(C3)C2
- InChIKey
- VFNJWHFPIRNNRQ-UHFFFAOYSA-N
- 分子式
- C11H14O3
- 平均分子量
- 194.23 g/mol
- 单同位素质量
- 194.09429431
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524737B2
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08993632B2
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