| SpectraBase Spectrum ID |
JzCicvwgX4j |
| Name |
4-[2-(Hydroxy)cyclohexyl]azetidin-2-one |
| Alternate Name(s) |
(S)-4-((1R,2R)-2-Hydroxy-cyclohexyl)-azetidin-2-one
4-(2-hydroxycyclohexyl)-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO2 |
| InChI |
InChI=1S/C9H15NO2/c11-8-4-2-1-3-6(8)7-5-9(12)10-7/h6-8,11H,1-5H2,(H,10,12)/t6-,7+,8-/m1/s1 |
| InChIKey |
DDOXHIZNAPTRNA-GJMOJQLCSA-N |
| Molecular Weight |
169.224 g/mol |
| SMILES |
N1C(C[C@]1([C@@]1([C@@](CCCC1)(O)[H])[H])[H])=O |
| SPLASH |
splash10-05o4-9200000000-4a802c11daf0aeec41eb |
| Source of Spectrum |
QC-7-2933-10 |
| Wiley ID |
869383 |
![4-[2-(Hydroxy)cyclohexyl]azetidin-2-one](/api/spectrum/JzCicvwgX4j/structure.png?h=300&w=458 "4-[2-(Hydroxy)cyclohexyl]azetidin-2-one")
