uspto-grants-2000_04 · 10.6084/m9.figshare.5104873.v1 · US06048852
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)C(CCCc1ccccc1)C(=O)OCC
- InChIKey
- IRRMRULGUABRDC-UHFFFAOYSA-N
- 分子式
- C16H22O4
- 平均分子量
- 278.348 g/mol
- 单同位素质量
- 278.15180918
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2000_04 · 10.6084/m9.figshare.5104873.v1 · US06048852
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