结构:CCCOc1cccc(C=O)c1
HCID2760469

3-propoxybenzaldehyde

C10H12O2164.204 g/molCAS 67698-61-7

IDENTITY

结构与身份

标准 SMILES
CCCOc1cccc(C=O)c1
InChIKey
GFFJBSXKNZDYOJ-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

24
HRID281209

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

作为反应物
HRID 281209 方程式

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

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HRID664100

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

作为生成物
HRID 664100 方程式

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

查看条件与参与物
HRID959809

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

作为生成物
HRID 959809 方程式

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

查看条件与参与物
HRID1224909

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

作为生成物
HRID 1224909 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