HCID11064342

Ethyl (6-methoxyindan-1-yl)acetate

ethyl 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetate

C14H18O3234.29 g/mol

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IDENTITY

结构与身份

标准SMILES: CCOC(=O)CC1CCc2ccc(OC)cc21
InChIKey: JFLBIJJMEVSLDJ-UHFFFAOYSA-N
分子式: C14H18O3
平均分子量: 234.29 g/mol
单同位素质量: 234.12559443

COMPUTED

结构计算性质

已同步

XLogP: 2.7
极性表面积: 35.5 Å²
氢键供体: 0
氢键受体: 3
可旋转键: 5
重原子: 17
形式电荷: 0
复杂度: 264

ALIASES

名称与别名

共 7 条

91284-09-2SCHEMBL1470331JFLBIJJMEVSLDJ-UHFFFAOYSA-NEthyl (6-methoxyindan-1-yl)acetateDA-34588(6-methoxy-indan-1yl)-acetic acid ethyl ester(6-methoxy-indan-1-yl)-acetic acid ethyl ester

REACTIONS

参与反应

9 条

uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915253B2

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

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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07834004B2

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uspto-grants-2009_02 · 10.6084/m9.figshare.5104873.v1 · US07494999B2

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uspto-grants-2001_05 · 10.6084/m9.figshare.5104873.v1 · US06235789B1

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uspto-grants-2001_05 · 10.6084/m9.figshare.5104873.v1 · US06235789B1

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