结构:O=C1C=C(c2ccccc2)CCC1
HCID82567

2-Cyclohexen-1-one, 3-phenyl-

5,6-Dihydro[1,1'-biphenyl]-3(4H)-one

C12H12O172.227 g/molCAS 10345-87-6

IDENTITY

结构与身份

标准 SMILES
O=C1C=C(c2ccccc2)CCC1
InChIKey
DIELDZAPFMXAHA-UHFFFAOYSA-N
分子式
C12H12O
平均分子量
172.227 g/mol
单同位素质量
172.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID99931

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

作为反应物
HRID 99931 方程式

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

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HRID102169

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

作为反应物
HRID 102169 方程式

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

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HRID199310

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

作为生成物
HRID 199310 方程式

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

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HRID1147963

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

作为生成物
HRID 1147963 方程式

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

查看条件与参与物