| SpectraBase Spectrum ID |
LZTycyiDz9v |
| Name |
4.alpha.-methyl-3-methylene-1-azabicyclo[3.2.0]heptan-7-one |
| Alternate Name(s) |
(4S)-4-methyl-3-methylene-1-azabicyclo[3.2.0]heptan-7-one |
| CAS Registry Number |
102358-04-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO |
| InChI |
InChI=1S/C8H11NO/c1-5-4-9-7(6(5)2)3-8(9)10/h6-7H,1,3-4H2,2H3/t6-,7?/m0/s1 |
| InChIKey |
BYSLNFUAAUEPGQ-PKPIPKONSA-N |
| Molecular Weight |
137.182 g/mol |
| SMILES |
C12N(CC([C@@]2(C)[H])=C)C(C1)=O |
| SPLASH |
splash10-00ou-9100000000-cd875c2cb3ddd06dee44 |
| Source of Spectrum |
KC-1987-1240-8 |
| Wiley ID |
1137310 |
![4.alpha.-methyl-3-methylene-1-azabicyclo[3.2.0]heptan-7-one](/api/spectrum/LZTycyiDz9v/structure.png?h=300&w=458 "4.alpha.-methyl-3-methylene-1-azabicyclo[3.2.0]heptan-7-one")
