| SpectraBase Spectrum ID |
COGSrif3KtD |
| Name |
cis-2-Acetyl-3-iminobicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-6(12)10-8-4-2-3-7(8)5-9(10)11/h7-8H,2-5,11H2,1H3/t7-,8-/m0/s1 |
| InChIKey |
MAVBVLAOOQRYGA-YUMQZZPRSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
NC1=C([C@@]2([C@](CCC2)([H])C1)[H])C(=O)C |
| SPLASH |
splash10-0019-5900000000-6d6144df3be7cd13c58a |
| Source of Spectrum |
J-60-4855-18 |
| Synonyms |
1-((3aS,6aS)-2-Amino-3,3a,4,5,6,6a-hexahydro-pentalen-1-yl)-ethanone
1-[(3aR,6aR)-2-iminooctahydro-1-pentalenyl]ethanone |
| Wiley ID |
1161700 |
![cis-2-Acetyl-3-iminobicyclo[3.3.0]octane](/api/spectrum/COGSrif3KtD/structure.png?h=300&w=458 "cis-2-Acetyl-3-iminobicyclo[3.3.0]octane")
