| SpectraBase Spectrum ID |
4LbPp1YsTOG |
| Name |
(1.alpha.,6a.alpha.)-1,2,4,5,6,6a-Hexahydro-5-phenyl-1-vinylcyclobuta[c]pyridine |
| Alternate Name(s) |
(1S,2R)-7-phenyl-2-vinyl-3-azabicyclo[4.2.0]oct-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N |
| InChI |
InChI=1S/C15H17N/c1-2-15-14-10-13(12(14)8-9-16-15)11-6-4-3-5-7-11/h2-9,12-16H,1,10H2/t12?,13?,14-,15+/m0/s1 |
| InChIKey |
DZVMVPHULMHXDN-PFSRBDOWSA-N |
| Molecular Weight |
211.308 g/mol |
| SMILES |
N1[C@@]([C@@]2(C(C=C1)C(C2)c1ccccc1)[H])(C=C)[H] |
| SPLASH |
splash10-0bvi-6930000000-00f11d3cfb007e402bdd |
| Source of Spectrum |
K-127-1142-11 |
| Wiley ID |
1210692 |
![(1.alpha.,6a.alpha.)-1,2,4,5,6,6a-Hexahydro-5-phenyl-1-vinylcyclobuta[c]pyridine](/api/spectrum/4LbPp1YsTOG/structure.png?h=300&w=458 "(1.alpha.,6a.alpha.)-1,2,4,5,6,6a-Hexahydro-5-phenyl-1-vinylcyclobuta[c]pyridine")
