uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05620569
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)=CCCC1(C)OC1CO
- InChIKey
- RZRBXGPSHVAUQO-UHFFFAOYSA-N
- 分子式
- C10H18O2
- 平均分子量
- 170.252 g/mol
- 单同位素质量
- 170.13067982
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1979_05 · 10.6084/m9.figshare.5104873.v1 · US04156690
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2007_01 · 10.6084/m9.figshare.5104873.v1 · US07166728B2
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