| SpectraBase Spectrum ID |
FkNJZrmJqrb |
| Name |
(1.alpha.,2.alpha.,5.alpha.)-(+-)-2-(2-Propenyl)-4-oxo-3-azabicyclo[3.1.0]hexene-3-propanoic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-3-4-10-8-7-9(8)12(15)13(10)6-5-11(14)16-2/h3,8-10H,1,4-7H2,2H3/t8-,9+,10-/m0/s1 |
| InChIKey |
UMEJEEIPTPHPLL-AEJSXWLSSA-N |
| Molecular Weight |
223.272 g/mol |
| SMILES |
[C@@]12([C@@]([C@@](CC=C)([H])N(C2=O)CCC(=O)OC)(C1)[H])[H] |
| SPLASH |
splash10-001i-1900000000-3709aefe218f3babda19 |
| Source of Spectrum |
C-115-36-34 |
| Wiley ID |
1224006 |
![(1.alpha.,2.alpha.,5.alpha.)-(+-)-2-(2-Propenyl)-4-oxo-3-azabicyclo[3.1.0]hexene-3-propanoic acid methyl ester](/api/spectrum/FkNJZrmJqrb/structure.png?h=300&w=458 "(1.alpha.,2.alpha.,5.alpha.)-(+-)-2-(2-Propenyl)-4-oxo-3-azabicyclo[3.1.0]hexene-3-propanoic acid methyl ester")
