结构:O=C(CCCO)OCc1ccccc1
HCID14443958

Benzyl 4-hydroxybutanoate

C11H14O3194.23 g/molCAS 91970-62-6

IDENTITY

结构与身份

标准 SMILES
O=C(CCCO)OCc1ccccc1
InChIKey
CRXCATWWXVJNJF-UHFFFAOYSA-N
分子式
C11H14O3
平均分子量
194.23 g/mol
单同位素质量
194.09429431
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID283794

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

作为反应物
HRID 283794 方程式

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

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HRID315887

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

作为反应物
HRID 315887 方程式

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

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HRID1151065

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

作为反应物
HRID 1151065 方程式

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

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HRID1203516

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1203516 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1238989

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1238989 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物