结构:CC1(C)CCOC1=O
HCID94746

2,2-Dimethyl-4-butyrolactone

3,3-Dimethyloxolan-2-one

C6H10O2114.144 g/molCAS 3709-08-8

IDENTITY

结构与身份

标准 SMILES
CC1(C)CCOC1=O
InChIKey
UPVAIJPDWVTFKT-UHFFFAOYSA-N
分子式
C6H10O2
平均分子量
114.144 g/mol
单同位素质量
114.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID189111

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

作为反应物
HRID 189111 方程式

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

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HRID197957

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

作为反应物
HRID 197957 方程式

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

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HRID212800

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

作为反应物
HRID 212800 方程式

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

查看条件与参与物
HRID290555

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

作为反应物
HRID 290555 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