| SpectraBase Spectrum ID |
Dc8fFckQHB5 |
| Name |
Methyl N-cyclohexyl-2-(propen-2-yl)azetidin-4-one-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-9(2)12-11(14(17)18-3)13(16)15(12)10-7-5-4-6-8-10/h10-12H,1,4-8H2,2-3H3/t11-,12-/m0/s1 |
| InChIKey |
UCNVBFQBVZZQRN-RYUDHWBXSA-N |
| Molecular Weight |
251.326 g/mol |
| SMILES |
C1(N(C2CCCCC2)[C@]([C@@]1(C(=O)OC)[H])(C(=C)C)[H])=O |
| SPLASH |
splash10-00bc-4900000000-947fc7d21ab5992582ee |
| Source of Spectrum |
F-54-12036-7 |
| Synonyms |
(2R,3S)-1-Cyclohexyl-2-isopropenyl-4-oxo-azetidine-3-carboxylic acid methyl ester
Methyl 1-cyclohexyl-2-isopropenyl-4-oxo-3-azetidinecarboxylate |
| Wiley ID |
808995 |
