结构:COc1ccc(C=O)cc1OC1CCCC1
HCID2735893

3-(Cyclopentyloxy)-4-methoxybenzaldehyde

C13H16O3220.268 g/molCAS 67387-76-2

IDENTITY

结构与身份

标准 SMILES
COc1ccc(C=O)cc1OC1CCCC1
InChIKey
FZFWPURYSWKIRT-UHFFFAOYSA-N
分子式
C13H16O3
平均分子量
220.268 g/mol
单同位素质量
220.10994437
扩展信息尚未完成同步。

REACTIONS

参与反应

249
HRID87829

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

作为反应物
HRID 87829 方程式

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

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HRID91870

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

作为反应物
HRID 91870 方程式

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

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HRID136902

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

作为反应物
HRID 136902 方程式

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

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HRID139908

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

作为反应物
HRID 139908 方程式

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

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HRID147785

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

作为生成物
HRID 147785 方程式

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

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