uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05731322
查看IDENTITY
结构与身份
- 标准SMILES
- CC1=CC(=O)OC(C)(C)O1
- InChIKey
- XFRBXZCBOYNMJP-UHFFFAOYSA-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
参与反应
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