结构:CC(=O)c1ccc2c(c1)C(C)(C)CCO2
HCID13478160

1-(4,4-Dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)ethan-1-one

C13H16O2204.269 g/molCAS 88579-19-5

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1ccc2c(c1)C(C)(C)CCO2
InChIKey
APBGIHIRYOFIJA-UHFFFAOYSA-N
分子式
C13H16O2
平均分子量
204.269 g/mol
单同位素质量
204.11502975
扩展信息尚未完成同步。

REACTIONS

参与反应

35
HRID163808

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

作为反应物
HRID 163808 方程式

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

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HRID189230

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

作为生成物
HRID 189230 方程式

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

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HRID206653

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

作为反应物
HRID 206653 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
HRID321022

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

作为生成物
HRID 321022 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