uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06299631B1
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结构与身份
- 标准SMILES
- CC1OC(=O)C(C)OC1=O
- InChIKey
- JJTUDXZGHPGLLC-UHFFFAOYSA-N
- 分子式
- C6H8O4
- 平均分子量
- 144.126 g/mol
- 单同位素质量
- 144.04225874
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06299631B1
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