结构:CC1CO1
HCID6378

(+/-)-1,2-Propylene oxide

2-Methyloxirane

C3H6O58.08 g/molCAS 75-56-9

IDENTITY

结构与身份

标准 SMILES
CC1CO1
InChIKey
GOOHAUXETOMSMM-UHFFFAOYSA-N
分子式
C3H6O
平均分子量
58.08 g/mol
单同位素质量
58.04186481
扩展信息尚未完成同步。

REACTIONS

参与反应

1,432
HRID88399

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

作为反应物
HRID 88399 方程式

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

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HRID89557

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

作为反应物
HRID 89557 方程式

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

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HRID91443

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

作为反应物
HRID 91443 方程式

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

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HRID94439

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

作为反应物
HRID 94439 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