结构:CC(O)CCO
HCID7896

1,3-Butanediol

Butane-1,3-diol

C4H10O290.122 g/molCAS 107-88-0

IDENTITY

结构与身份

标准 SMILES
CC(O)CCO
InChIKey
PUPZLCDOIYMWBV-UHFFFAOYSA-N
分子式
C4H10O2
平均分子量
90.122 g/mol
单同位素质量
90.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

57
HRID141713

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

作为反应物
HRID 141713 方程式

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

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HRID182447

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

作为反应物
HRID 182447 方程式

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

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HRID182564

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

作为反应物
HRID 182564 方程式

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

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HRID215532

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

作为反应物
HRID 215532 方程式

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

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HRID314784

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

作为反应物
HRID 314784 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