uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05266728
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)C1(O)CC2CCC1C2
- InChIKey
- NLJMUWHNMKOGBO-UHFFFAOYSA-N
- 分子式
- C8H12O3
- 平均分子量
- 156.181 g/mol
- 单同位素质量
- 156.07864424
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05266728
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-1996_03 · 10.6084/m9.figshare.5104873.v1 · US05498799
查看uspto-grants-1996_03 · 10.6084/m9.figshare.5104873.v1 · US05498799
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