uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06849749B2
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)c1ccc2c(c1)COC2=O
- InChIKey
- RAQLQVDNIKWBRL-UHFFFAOYSA-N
- 分子式
- C11H10O4
- 平均分子量
- 206.197 g/mol
- 单同位素质量
- 206.0579088
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2006_04 · 10.6084/m9.figshare.5104873.v1 · US07030252B2
查看uspto-grants-2001_05 · 10.6084/m9.figshare.5104873.v1 · US06229026B1
查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07687645B2
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