结构:C=CC1OC(C)(C)OC1C1CO1
HCID10012323

5,6-Anhydro-1,2-dideoxy-3,4-O-(1-methylethylidene)hex-1-enitol

C9H14O3170.208 g/molCAS 149252-60-8

IDENTITY

结构与身份

标准 SMILES
C=CC1OC(C)(C)OC1C1CO1
InChIKey
AKTQXGIWIPHDOK-UHFFFAOYSA-N
分子式
C9H14O3
平均分子量
170.208 g/mol
单同位素质量
170.09429431
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID289851

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

作为反应物
HRID 289851 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
HRID692657

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 692657 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物