uspto-grants-1987_10 · 10.6084/m9.figshare.5104873.v1 · US04701542
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结构与身份
- 标准SMILES
- CC1(C)[C@H]2[C@H](O)OC(=O)[C@H]21
- InChIKey
- QHAPONCMFJQXEN-MROZADKFSA-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
uspto-grants-1987_10 · 10.6084/m9.figshare.5104873.v1 · US04701542
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