结构:CC(C)CO
HCID6560

2-Methyl-1-propanol

2-Methylpropan-1-ol

C4H10O74.123 g/molCAS 78-83-1

IDENTITY

结构与身份

标准 SMILES
CC(C)CO
InChIKey
ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
分子式
C4H10O
平均分子量
74.123 g/mol
单同位素质量
74.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

732
HRID88097

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

作为反应物
HRID 88097 方程式

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

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HRID100188

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

作为反应物
HRID 100188 方程式

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

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HRID105236

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

作为反应物
HRID 105236 方程式

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

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HRID111965

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

作为反应物
HRID 111965 方程式

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

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HRID120405

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

作为反应物
HRID 120405 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