| SpectraBase Spectrum ID |
JCWY2C8DU43 |
| Name |
(5R)-3-Acetyl-1-methyl-5-(1-methyl-1-ethenyl)-2,3-diazabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O |
| InChI |
InChI=1S/C12H16N2O/c1-7(2)10-5-11-8(3)13-14(9(4)15)12(11)6-10/h10H,1,5-6H2,2-4H3/t10-/m1/s1 |
| InChIKey |
TZVVKUDFOLUGKZ-SNVBAGLBSA-N |
| Molecular Weight |
204.273 g/mol |
| SMILES |
c12[n](nc(c2C[C@](C1)(C(=C)C)[H])C)C(=O)C |
| SPLASH |
splash10-03di-0920000000-dda58cb82b5e46db7dda |
| Source of Spectrum |
QC-6-1018-14 |
| Synonyms |
(5R)-1-acetyl-5-isopropenyl-3-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole |
| Wiley ID |
868777 |
![(5R)-3-Acetyl-1-methyl-5-(1-methyl-1-ethenyl)-2,3-diazabicyclo[3.3.0]octane](/api/spectrum/JCWY2C8DU43/structure.png?h=300&w=458 "(5R)-3-Acetyl-1-methyl-5-(1-methyl-1-ethenyl)-2,3-diazabicyclo[3.3.0]octane")
