| SpectraBase Spectrum ID |
FDMJJgLDC1z |
| Name |
Cyclohexanone, 4R-acetamido-2,3-cis-epoxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO3 |
| InChI |
InChI=1S/C8H11NO3/c1-4(10)9-5-2-3-6(11)8-7(5)12-8/h5,7-8H,2-3H2,1H3,(H,9,10) |
| InChIKey |
ZGBRFHHUIIIDSM-UHFFFAOYSA-N |
| Molecular Weight |
169.180 g/mol |
| SMILES |
N(C(C)=O)C1CCC(C2C1O2)=O |
| SPLASH |
splash10-0006-9000000000-e4541ab9ac437d01161e |
| Source of Spectrum |
HE-1986-2271-0 |
| Synonyms |
N-(5-keto-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide
N-(5-oxidanylidene-7-oxabicyclo[4.1.0]heptan-2-yl)ethanamide
N-(5-Oxo-7-oxabicyclo[4.1.0]hept-2-yl)acetamide
N-(5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl)acetamide |
| Wiley ID |
1165702 |
