(S)-2,2-二甲基-1,3-二氧戊环-4-甲醛 | 22323-80-4
(S)-2,2-二甲基-1,3-二氧戊环-4-甲醛
2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde
22323-80-4
C6H10O3
130.1418
名称和标识符
MDL |
S182941 |
InChIKey |
YSGPYVWACGYQDJ-UHFFFAOYSA-N |
Inchi |
1S/C6H10O3/c1-6(2)8-4-5(3-7)9-6/h3,5H,4H2,1-2H3 |
SMILES |
O1C([H])(C([H])=O)C([H])([H])OC1(C([H])([H])[H])C([H])([H])[H] |
别名信息
- 中文别名 -
- (S)-2,2-二甲基-1,3-二氧戊环-4-甲醛
- (S)-丙酮缩甘油醛
- (S)-2,2-二甲基- 1,3 -二氧- 4 -甲醛
- L-甘油醛缩丙酮
- (S)-(-)-2,2-二甲基-1,3-二氧戊环-4-甲醛
- 英文别名 -
- S-(-)-Solketaldehyde
- (s)-glyceraldehyde acetonide
- (s)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
- (S)-2,3-ISOPROPYLIDENE GLYCERALDEHYDE
- (S)-Glyceraldehyde acetonide
- (S)-(-)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde
- (S)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde
- (S)-2,3
- 1,3-DIOXOLANE-4-CARBOXALDEHYDE,2,2-DIMETHYL-,(S)
- 2,3-O-(S)-isopropylidene-L-glyceraldehyde
- 2,3-O-ISOPROPYLIDENE-L-GLYCERALDEHYDE
- isopropylidene glyceraldehyde
- isopropylidene-L-glyceraldehyde
- S-2,3-O-isopropylidene-glyceraldehyde
- 2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde
- 2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde
- Acetone D-glyceraldehyde
- glyceraldehyde acetonide
- DL-Glyceraldehyde Acetonide
- YSGPYVWACGYQDJ-UHFFFAOYSA-N
- 2,2-dimethyldioxolane4-carboxaldehyde
- VC31037
- TRA0039526
- 2,2-dimethyldioxolane-4-carboxaldehyde
- (+-)-2,2-dimethyl-1,3-dio
- 1,3-Dioxolane-4-carboxaldehyde, 2,2-dimethyl-, (S)-
- DTXSID701238241
- AC-11081
- (4S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde compound with dichloromethane (1:1)
- (S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde
- AKOS024437711
- GS-6048
- A816103
- 22323-80-4
- (4s)-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde
- L-Glyceraldehyde acetonide
- 2,3-o-isopropylidene-l-glyceraldehyde
- AMY24075
- AC-33686
- YSGPYVWACGYQDJ-RXMQYKEDSA-N
- 1,3-Dioxolane-4-carboxaldehyde, 2,2-dimethyl-, (4S)-
- (S)-Glyceraldehyde acetonide
- (4S)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
- (S)-Glyceraldehyde acetonide, 50% DCM
- SCHEMBL2257240
- L-Glyceraldehyde acetonide (in DCM 1:1 w/w)
物化性质
实验特性
LogP |
0.33680 |
PSA |
35.53000 |
折射率 |
1.481 |
沸点 |
166.8±25.0 °C at 760 mmHg |
熔点 |
No data available |
闪点 |
44.6±9.6 °C |
颜色与性状 |
No data available |
密度 |
1.1±0.1 g/cm3 |
计算特性
精确分子量 |
130.06300 |
氢键供体数量 |
0 |
氢键受体数量 |
3 |
可旋转化学键数量 |
1 |
同位素质量 |
130.063 |
重原子数量 |
9 |
复杂度 |
120 |
同位素原子数量 |
0 |
确定原子立构中心数量 |
1 |
不确定原子立构中心数量 |
0 |
确定化学键立构中心数量 |
0 |
不确定化学键立构中心数量 |
0 |
共价键单元数量 |
1 |
疏水参数计算参考值(XlogP) |
0 |
互变异构体数量 |
2 |
表面电荷 |
0 |
拓扑分子极性表面积 |
35.5 |