结构:O=C(O)CCOc1ccccc1
HCID81596

3-Phenoxypropionic acid

3-Phenoxypropanoic acid

C9H10O3166.176 g/molCAS 7170-38-9

IDENTITY

结构与身份

标准 SMILES
O=C(O)CCOc1ccccc1
InChIKey
BUSOTUQRURCMCM-UHFFFAOYSA-N
分子式
C9H10O3
平均分子量
166.176 g/mol
单同位素质量
166.06299418
扩展信息尚未完成同步。

REACTIONS

参与反应

38
HRID102213

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

作为反应物
HRID 102213 方程式

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

查看条件与参与物
HRID108679

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

作为反应物
HRID 108679 方程式

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

查看条件与参与物
HRID166586

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

作为反应物
HRID 166586 方程式

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

查看条件与参与物
HRID208348

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

作为反应物
HRID 208348 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