结构:CC12CCC(CC1=O)C2(C)C
HCID2537

Camphor

1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one

C10H16O152.237 g/molCAS 21368-68-3

IDENTITY

结构与身份

标准 SMILES
CC12CCC(CC1=O)C2(C)C
InChIKey
DSSYKIVIOFKYAU-UHFFFAOYSA-N
分子式
C10H16O
平均分子量
152.237 g/mol
单同位素质量
152.12011513
扩展信息尚未完成同步。

REACTIONS

参与反应

48
HRID114857

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 114857 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID121044

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 121044 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID145915

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

作为反应物
HRID 145915 方程式

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

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HRID146622

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

作为生成物
HRID 146622 方程式

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

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HRID175516

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 175516 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID205516

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 205516 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物