结构:COc1c(C)cc(C=O)cc1C
HCID2758573

3,5-Dimethyl-4-Methoxybenzaldehyde

4-Methoxy-3,5-dimethylbenzaldehyde

C10H12O2164.204 g/molCAS 39250-90-3

IDENTITY

结构与身份

标准 SMILES
COc1c(C)cc(C=O)cc1C
InChIKey
SNIGEINPLSDHBQ-UHFFFAOYSA-N
分子式
C10H12O2
平均分子量
164.204 g/mol
单同位素质量
164.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID169509

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

作为反应物
HRID 169509 方程式

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

查看条件与参与物
HRID937655

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 937655 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1125372

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1125372 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1558808

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1558808 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物