uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07084168B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)CC(=O)OC(=O)C1
- InChIKey
- HIJQFTSZBHDYKW-UHFFFAOYSA-N
- 分子式
- C7H10O3
- 平均分子量
- 142.154 g/mol
- 单同位素质量
- 142.06299418
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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