| SpectraBase Spectrum ID |
KSklR1auCz |
| Name |
(Z)-2-(BUT-2-ENYL)-1,7,7-TRIMETHYL-2-AZABICYCLO-[2.2.1]-HEPTAN-3-ONE |
| Compound Number |
9D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-5-6-9-14-11(15)10-7-8-13(14,4)12(10,2)3/h5-6,10H,7-9H2,1-4H3/b6-5-/t10-,13-/m0/s1 |
| InChIKey |
LZFHCVQEFOMIAN-LDTRIUGDSA-N |
| Literature Reference Author |
J.E.H.BUSTON,I.COLDHAM,K.R.MULHOLLAND |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2327(1999) |
| Literature Reference DOI |
10.1039/a903050f |
| Molecular Weight |
207.316 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE3981 |
![(Z)-2-(BUT-2-ENYL)-1,7,7-TRIMETHYL-2-AZABICYCLO-[2.2.1]-HEPTAN-3-ONE](/api/spectrum/KSklR1auCz/structure.png?h=300&w=458 "(Z)-2-(BUT-2-ENYL)-1,7,7-TRIMETHYL-2-AZABICYCLO-[2.2.1]-HEPTAN-3-ONE")
