uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04254274
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C(=O)O)c1ccc(C=C2CCCCC2=O)cc1
- InChIKey
- AUZUGWXLBGZUPP-UHFFFAOYSA-N
- 分子式
- C16H18O3
- 平均分子量
- 258.317 g/mol
- 单同位素质量
- 258.12559444
扩展信息尚未完成同步。
REACTIONS
参与反应
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