uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07863312B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)C1(CC2CC2)CCC1
- InChIKey
- LPBPYHPNUCDBEV-UHFFFAOYSA-N
- 分子式
- C9H14O2
- 平均分子量
- 154.209 g/mol
- 单同位素质量
- 154.09937969
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08058305B2
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_12 · 10.6084/m9.figshare.5104873.v1 · US07635713B2
查看uspto-grants-2009_12 · 10.6084/m9.figshare.5104873.v1 · US07635713B2
查看uspto-grants-2008_02 · 10.6084/m9.figshare.5104873.v1 · US07335680B2
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