结构:O=C1CCCN(C(=O)OCc2ccccc2)CC1
HCID1512681

Benzyl 4-oxoazepane-1-carboxylate

C14H17NO3247.294 g/molCAS 83621-33-4

IDENTITY

结构与身份

标准 SMILES
O=C1CCCN(C(=O)OCc2ccccc2)CC1
InChIKey
ORJQXZSDLARZBC-UHFFFAOYSA-N
分子式
C14H17NO3
平均分子量
247.294 g/mol
单同位素质量
247.1208434
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID89502

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

作为反应物
HRID 89502 方程式

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

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HRID96961

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

作为反应物
HRID 96961 方程式

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

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HRID1136901

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

作为生成物
HRID 1136901 方程式

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

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HRID2135560

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2135560 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物