结构:CC(O)COc1ccccc1
HCID92839

1-Phenoxy-2-propanol

1-Phenoxypropan-2-ol

C9H12O2152.193 g/molCAS 41593-38-8

IDENTITY

结构与身份

标准 SMILES
CC(O)COc1ccccc1
InChIKey
IBLKWZIFZMJLFL-UHFFFAOYSA-N
分子式
C9H12O2
平均分子量
152.193 g/mol
单同位素质量
152.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID118229

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

作为反应物
HRID 118229 方程式

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

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HRID146833

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

作为生成物
HRID 146833 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
HRID284323

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

作为反应物
HRID 284323 方程式

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

查看条件与参与物
HRID1217294

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1217294 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物