结构:C=C(OC)C(CC=CC)C1(C)OC1Cl
HCID54112439

3-But-2-en-1-yl-3,5-dideoxy-2-methyl-4-O-methylpent-4-enooxirosyl chloride

C11H17ClO2216.708 g/molCAS 56563-40-7

IDENTITY

结构与身份

标准 SMILES
C=C(OC)C(CC=CC)C1(C)OC1Cl
InChIKey
NIARINOZWLKXPD-UHFFFAOYSA-N
分子式
C11H17ClO2
平均分子量
216.708 g/mol
单同位素质量
216.09170746
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID149989

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

作为生成物
HRID 149989 方程式

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

查看条件与参与物
HRID204357

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

作为反应物
HRID 204357 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