结构:O=C1NC2C=CC1C2
HCID548678

2-Azabicyclo[2.2.1]hept-5-en-3-one

C6H7NO109.128 g/molCAS 49805-30-3

IDENTITY

结构与身份

标准 SMILES
O=C1NC2C=CC1C2
InChIKey
DDUFYKNOXPZZIW-UHFFFAOYSA-N
分子式
C6H7NO
平均分子量
109.128 g/mol
单同位素质量
109.05276384
扩展信息尚未完成同步。

REACTIONS

参与反应

87
HRID139229

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

作为反应物
HRID 139229 方程式

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

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HRID148143

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

作为反应物
HRID 148143 方程式

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

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HRID148642

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

作为反应物
HRID 148642 方程式

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

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HRID183320

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

作为反应物
HRID 183320 方程式

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

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HRID205025

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

作为反应物
HRID 205025 方程式

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

查看条件与参与物