uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08742116B2
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结构与身份
- 标准SMILES
- CC(=O)O[C@@H]1C=C[C@H](O)C1
- InChIKey
- IJDYOKVVRXZCFD-NKWVEPMBSA-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
IDENTITY
REACTIONS
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