| SpectraBase Spectrum ID |
4Os6AwFGk8E |
| Name |
N-Cyclohexyl-3-hydroxymethylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO2 |
| InChI |
InChI=1S/C10H17NO2/c12-7-8-6-11(10(8)13)9-4-2-1-3-5-9/h8-9,12H,1-7H2 |
| InChIKey |
BIEGKGWWQVSXHM-UHFFFAOYSA-N |
| Molecular Weight |
183.251 g/mol |
| SMILES |
OCC1CN(C1=O)C1CCCCC1 |
| SPLASH |
splash10-0a59-9500000000-71997f768329ef55aa41 |
| Source of Spectrum |
F-51-9638-3 |
| Synonyms |
1-cyclohexyl-3-(hydroxymethyl)-2-azetidinone |
| Wiley ID |
793190 |
