Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CCCC2CCCCC12
- InChIKey
- AFEFRXAPJRCTOW-UHFFFAOYSA-N
- 分子式
- C10H16O
- 平均分子量
- 152.237 g/mol
- 单同位素质量
- 152.12011513
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-1989_04 · 10.6084/m9.figshare.5104873.v1 · US04824472
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查看uspto-grants-2012_10 · 10.6084/m9.figshare.5104873.v1 · US08278311B2
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