uspto-grants-1979_11 · 10.6084/m9.figshare.5104873.v1 · US04176191
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结构与身份
- 标准SMILES
- O=C(O)C1CCC=CO1
- InChIKey
- OTLWUWJIIXAOEO-UHFFFAOYSA-N
- 分子式
- C6H8O3
- 平均分子量
- 128.127 g/mol
- 单同位素质量
- 128.04734412
扩展信息尚未完成同步。
REACTIONS
相关反应
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