Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(OCCOc1ccccc1)c1cccc(O)c1
- InChIKey
- YPFCOSYRIJPJNT-UHFFFAOYSA-N
- 分子式
- C15H14O4
- 平均分子量
- 258.273 g/mol
- 单同位素质量
- 258.08920893
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06461876B1
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查看uspto-grants-2008_08 · 10.6084/m9.figshare.5104873.v1 · US07416898B2
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