结构:COc1cc(C)cc(OC)c1
HCID77844

3,5-Dimethoxytoluene

1,3-Dimethoxy-5-methylbenzene

C9H12O2152.193 g/molCAS 4179-19-5

IDENTITY

结构与身份

标准 SMILES
COc1cc(C)cc(OC)c1
InChIKey
RIZBLVRXRWHLFA-UHFFFAOYSA-N
分子式
C9H12O2
平均分子量
152.193 g/mol
单同位素质量
152.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID93573

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 93573 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID195308

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

作为反应物
HRID 195308 方程式

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

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HRID676427

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 676427 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID1142163

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

作为生成物
HRID 1142163 方程式

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

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HRID1227037

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1227037 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物