| SpectraBase Spectrum ID |
1g47MMIUmZP |
| Name |
(3R,4R)-3-Acetyl-1-cyclohexyl-4-isopropenyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-9(2)13-12(10(3)16)14(17)15(13)11-7-5-4-6-8-11/h11-13H,1,4-8H2,2-3H3/t12-,13-/m0/s1 |
| InChIKey |
AQTAUFCMCQKXMZ-STQMWFEESA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
C1(N(C2CCCCC2)[C@]([C@@]1(C(=O)C)[H])(C(=C)C)[H])=O |
| SPLASH |
splash10-0007-9100000000-9b18f5de18e962f7b9fb |
| Source of Spectrum |
F-54-12036-11 |
| Synonyms |
(3R,4R)-3-acetyl-1-cyclohexyl-4-isopropenyl-2-azetidinone
N-Cyclohexyl-3-acetyl-2-(propen-2-yl)azetidin-4-one-3-carboxylate |
| Wiley ID |
808988 |
