结构:O=C1NCCCC12CCNCC2
HCID17750924

2,9-Diazaspiro[5.5]undecan-1-one

C9H16N2O168.24 g/molCAS 910442-12-5

IDENTITY

结构与身份

标准 SMILES
O=C1NCCCC12CCNCC2
InChIKey
UHFYTRKXKDDMME-UHFFFAOYSA-N
分子式
C9H16N2O
平均分子量
168.24 g/mol
单同位素质量
168.12626313
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID946204

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 946204 方程式

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

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HRID1549939

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1549939 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID1555399

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1555399 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID2131032

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2131032 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物