HRID99705
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- CCC=C(C)C=O
- InChIKey
- IDEYZABHVQLHAF-UHFFFAOYSA-N
- 分子式
- C6H10O
- 平均分子量
- 98.145 g/mol
- 单同位素质量
- 98.07316494
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID152629
Training data from https://doi.org/10.1039/C8SC04228D (9/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看条件与参与物HRID183409
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看条件与参与物HRID709338
uspto-grants-2015_11
作为反应物
uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09180384B2
查看条件与参与物HRID709339
uspto-grants-2015_11
作为反应物
uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09180384B2
查看条件与参与物HRID826178
Test data from https://doi.org/10.1039/C8SC04228D
作为反应物
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看条件与参与物HRID883738
uspto-grants-2012_08
作为反应物
uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08236976B2
查看条件与参与物HRID936835
Validation data from https://doi.org/10.1039/C8SC04228D
作为反应物
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看条件与参与物