uspto-grants-1993_09 · 10.6084/m9.figshare.5104873.v1 · US05242911
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1OC(=O)C2CCCC1C2
- InChIKey
- VBWJPSYCWGSKND-UHFFFAOYSA-N
- 分子式
- C8H10O3
- 平均分子量
- 154.165 g/mol
- 单同位素质量
- 154.06299418
扩展信息尚未完成同步。
REACTIONS
相关反应
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