结构:O=C(O)C(CC1CCCC1)c1ccc(-c2ccccc2)cc1
HCID22467923

α-(Cyclopentylmethyl)[1,1′-biphenyl]-4-acetic acid

2-([1,1'-Biphenyl]-4-yl)-3-cyclopentylpropanoic acid

C20H22O2294.394 g/molCAS 372509-60-9

IDENTITY

结构与身份

标准 SMILES
O=C(O)C(CC1CCCC1)c1ccc(-c2ccccc2)cc1
InChIKey
LMULCEKQUXGRMS-UHFFFAOYSA-N
分子式
C20H22O2
平均分子量
294.394 g/mol
单同位素质量
294.16197994
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID281798

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

作为生成物
HRID 281798 方程式

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

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HRID306421

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

作为反应物
HRID 306421 方程式

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

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HRID313486

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

作为反应物
HRID 313486 方程式

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

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HRID1545772

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1545772 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物