结构:COC(=O)c1ccc(OCCO)cc1O
HCID586358

Methyl 4-(2-hydroxyethoxy)salicylate

methyl 2-hydroxy-4-(2-hydroxyethoxy)benzoate

C10H12O5212.2 g/mol

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccc(OCCO)cc1O
InChIKey
MSVWMHXBXJHRNN-UHFFFAOYSA-N
分子式
C10H12O5
平均分子量
212.2 g/mol
单同位素质量
212.06847348

COMPUTED

结构计算性质

已同步
XLogP
1.2
极性表面积
76 Ų
氢键供体
2
氢键受体
5
可旋转键
5
重原子
15
形式电荷
0
复杂度
206

ALIASES

名称与别名

15
Methyl 4-(2-hydroxyethoxy)salicylateMethyl 2-hydroxy-4-(2-hydroxyethoxy)benzoate129249-88-34-(2-Hydroxyethoxy)salicylic Acid Methyl EsterMFCD00143216SCHEMBL33194052-Hydroxy-4-(2-hydroxyethoxy)benzoic Acid Methyl EsterMSVWMHXBXJHRNN-UHFFFAOYSA-Methyl4-(2-hydroxyethoxy)salicylateH0727Methyl 2-Hydroxy-4-(2-hydroxyethoxy)benzatemethyl 2-hydroxy-4-(2-hydroxy-ethoxy)-benzoateMethyl 2-hydroxy-4-(2-hydroxyethoxy)benzoate #2-hydroxy-4-(2-hydroxy-ethoxy)-benzoic acid methyl esterInChI=1/C10H12O5/c1-14-10(13)8-3-2-7(6-9(8)12)15-5-4-11/h2-3,6,11-12H,4-5H2,1H3

REACTIONS

参与反应

3
HRID135663

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

作为反应物
HRID 135663 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