结构:COc1ccc(C=O)cc1OCC1CC1
HCID22246623

3-(Cyclopropylmethoxy)-4-methoxybenzaldehyde

C12H14O3206.241 g/molCAS 153200-64-7

IDENTITY

结构与身份

标准 SMILES
COc1ccc(C=O)cc1OCC1CC1
InChIKey
GRDGKQILTBTXSJ-UHFFFAOYSA-N
分子式
C12H14O3
平均分子量
206.241 g/mol
单同位素质量
206.09429431
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID163858

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

作为反应物
HRID 163858 方程式

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

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HRID320743

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 320743 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID1211858

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

作为生成物
HRID 1211858 方程式

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

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HRID1574701

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

作为反应物
HRID 1574701 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