| SpectraBase Spectrum ID |
C8Jhkl7GeE4 |
| Name |
(1R*,3R*,7S*)-8-METHYL-8-AZATRICYCLO-[5.2.0.0(1,3)]-NONAN-9-ONE |
| Compound Number |
32A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c1-10-7-4-2-3-6-5-9(6,7)8(10)11/h6-7H,2-5H2,1H3/t6-,7+,9-/m1/s1 |
| InChIKey |
VWVFQXTUEINXKP-BKPPORCPSA-N |
| Literature Reference Author |
M.MARRADI,A.BRANDI,J.MAGULL,H.SCHILL,A.D.MEIJERE |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,5485(2006) |
| Molecular Weight |
151.208 g/mol |
| Sample ID |
32634 |
| Solvent |
CDCl3 |
![(1R*,3R*,7S*)-8-METHYL-8-AZATRICYCLO-[5.2.0.0(1,3)]-NONAN-9-ONE](/api/spectrum/C8Jhkl7GeE4/structure.png?h=300&w=458 "(1R*,3R*,7S*)-8-METHYL-8-AZATRICYCLO-[5.2.0.0(1,3)]-NONAN-9-ONE")
