| SpectraBase Spectrum ID |
5wxEE1sKLTq |
| Name |
1-Methyl-2-benzyl-8-methylene-2-azabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21N |
| InChI |
InChI=1S/C16H21N/c1-13-8-9-15-10-11-17(16(13,15)2)12-14-6-4-3-5-7-14/h3-7,15H,1,8-12H2,2H3/t15-,16-/m0/s1 |
| InChIKey |
YEGBCJIWDFZEOY-HOTGVXAUSA-N |
| Molecular Weight |
227.351 g/mol |
| SMILES |
[C@]12(N(CC[C@@]1(CCC2=C)[H])Cc1ccccc1)C |
| SPLASH |
splash10-0006-9340000000-43eb0bbe7267906e4789 |
| Source of Spectrum |
J-58-5458-22 |
| Synonyms |
(3aS,6aR)-1-Benzyl-6a-methyl-6-methylene-octahydro-cyclopenta[b]pyrrole
1-Benzyl-6a-methyl-6-methyleneoctahydrocyclopenta[b]pyrrole |
| Wiley ID |
1228929 |
![1-Methyl-2-benzyl-8-methylene-2-azabicyclo[3.3.0]octane](/api/spectrum/5wxEE1sKLTq/structure.png?h=300&w=458 "1-Methyl-2-benzyl-8-methylene-2-azabicyclo[3.3.0]octane")
