| SpectraBase Spectrum ID |
87aIJrbh6Uw |
| Name |
[1S-(1alpha.,5.alpha.)-6.alpha.-Methyl-6.beta.-(4-methyl-3-penten-1-yl)-3-azabicyclo[3.1.0]hexan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-9(2)6-5-7-13(3)10-8-14(4)12(15)11(10)13/h6,10-11H,5,7-8H2,1-4H3/t10-,11-,13-/m1/s1 |
| InChIKey |
PXJVTVQORMYKOM-NQBHXWOUSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
[C@@]12([C@@](CCC=C(C)C)(C)[C@@]2(CN(C1=O)C)[H])[H] |
| SPLASH |
splash10-016s-9400000000-2b8582203b047436162c |
| Source of Spectrum |
J-61-2183-11 |
| Synonyms |
1S-(1alpha.,5.alpha.)-6.alpha.-Methyl-6.beta.-(4-methyl-3-penten-1-yl)-3-azabicyclo[3.1.0]hexan-2-one |
| Wiley ID |
1205989 |
![[1S-(1alpha.,5.alpha.)-6.alpha.-Methyl-6.beta.-(4-methyl-3-penten-1-yl)-3-azabicyclo[3.1.0]hexan-3-one](/api/spectrum/87aIJrbh6Uw/structure.png?h=300&w=458 "[1S-(1alpha.,5.alpha.)-6.alpha.-Methyl-6.beta.-(4-methyl-3-penten-1-yl)-3-azabicyclo[3.1.0]hexan-3-one")
