结构:COc1cc(C)c(C=O)c(OC)c1OC
HCID89683

2,3,4-Trimethoxy-6-methylbenzaldehyde

C11H14O4210.229 g/molCAS 22383-85-3

IDENTITY

结构与身份

标准 SMILES
COc1cc(C)c(C=O)c(OC)c1OC
InChIKey
OMDNFMOQYYDECR-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

参与反应

44
HRID143675

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 143675 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID154285

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 154285 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID158715

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 158715 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID196156

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 196156 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID212434

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 212434 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物