Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COCCOCOc1cccc(C=O)c1
- InChIKey
- VBUZAHLUWZTYIQ-UHFFFAOYSA-N
- 分子式
- C11H14O4
- 平均分子量
- 210.229 g/mol
- 单同位素质量
- 210.08920893
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2006_02 · 10.6084/m9.figshare.5104873.v1 · US07005440B1
查看uspto-grants-2006_02 · 10.6084/m9.figshare.5104873.v1 · US07005440B1
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2008_05 · 10.6084/m9.figshare.5104873.v1 · US07371773B2
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