结构:CC(C)OCCO
HCID7996

2-Isopropoxyethanol

2-[(Propan-2-yl)oxy]ethan-1-ol

C5H12O2104.149 g/molCAS 109-59-1

IDENTITY

结构与身份

标准 SMILES
CC(C)OCCO
InChIKey
HCGFUIQPSOCUHI-UHFFFAOYSA-N
分子式
C5H12O2
平均分子量
104.149 g/mol
单同位素质量
104.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

53
HRID87733

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

作为反应物
HRID 87733 方程式

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

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HRID126261

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

作为反应物
HRID 126261 方程式

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

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HRID126420

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

作为反应物
HRID 126420 方程式

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

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HRID180896

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

作为反应物
HRID 180896 方程式

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

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HRID281059

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

作为反应物
HRID 281059 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