uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05731336
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结构与身份
- 标准SMILES
- CC(C)(C)c1cc(C=O)cc(C(C)(C)C)c1O
- InChIKey
- DOZRDZLFLOODMB-UHFFFAOYSA-N
- 分子式
- C15H22O2
- 平均分子量
- 234.339 g/mol
- 单同位素质量
- 234.16197994
扩展信息尚未完成同步。
REACTIONS
参与反应
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