| SpectraBase Spectrum ID |
C8CgJhlHgUg |
| Name |
1-cyclohexyl-3-(1-hydroxyethyl)-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO2 |
| InChI |
InChI=1S/C11H19NO2/c1-8(13)10-7-12(11(10)14)9-5-3-2-4-6-9/h8-10,13H,2-7H2,1H3 |
| InChIKey |
ZZMSQYANGCVRHK-UHFFFAOYSA-N |
| Molecular Weight |
197.278 g/mol |
| SMILES |
OC(C1C(N(C2CCCCC2)C1)=O)C |
| SPLASH |
splash10-057l-9100000000-ed3506381cf1428ad309 |
| Source of Spectrum |
F-51-9639-3 |
| Synonyms |
1-cyclohexyl-3-(1-hydroxyethyl)azetidin-2-one |
| Wiley ID |
793188 |
