结构:CC1=CC(=O)C(C)(C)O1
HCID137080

3(2H)-Furanone, 2,2,5-trimethyl-

2,2,5-Trimethylfuran-3(2H)-one

C7H10O2126.155 g/molCAS 1559-45-1

IDENTITY

结构与身份

标准 SMILES
CC1=CC(=O)C(C)(C)O1
InChIKey
VLOZQNBOJJFNCQ-UHFFFAOYSA-N
分子式
C7H10O2
平均分子量
126.155 g/mol
单同位素质量
126.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

111
HRID168864

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

作为反应物
HRID 168864 方程式

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

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HRID183299

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

作为反应物
HRID 183299 方程式

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

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HRID185344

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

作为反应物
HRID 185344 方程式

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

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HRID312428

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

作为反应物
HRID 312428 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