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(1R,5R,7R)-4-METHYL-EXO-7-(METHYLETHYL)-BICYCLO-[3.2.1]-OCT-3-EN-2,8-DIONE

Compound with spectra: 1 NMR

(1R,5R,7R)-4-METHYL-EXO-7-(METHYLETHYL)-BICYCLO-[3.2.1]-OCT-3-EN-2,8-DIONE
SpectraBase Compound ID DiKI8mxarr7
InChI InChI=1S/C12H16O2/c1-6(2)8-5-9-7(3)4-10(13)11(8)12(9)14/h4,6,8-9,11H,5H2,1-3H3/t8-,9-,11+/m0/s1
InChIKey ZNDGVGHNYZUMBI-ATZCPNFKSA-N
Mol Weight 192.26 g/mol
Molecular Formula C12H16O2
Exact Mass 192.11503 g/mol
Enantiomer InChIKey ZNDGVGHNYZUMBI-KKZNHRDASA-N

View Spectrum of (1R,5R,7R)-4-METHYL-EXO-7-(METHYLETHYL)-BICYCLO-[3.2.1]-OCT-3-EN-2,8-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S,7S,7R)-4-METHYL-ENDO-7-(METHYLETHYL)-BICYCLO-[3.2.1]-OCT-3-EN-2,8-DIONE
(1R,5R,7R)-4-methyl-exo-7-(1-methylethyl)bicyclo[3.2.1]oct-3-ene-2,8-dione
Bicyclo[3.2.1]oct-3-ene-2,8-dione, 4-methyl-7-(1-methylethyl)-, (1R-endo)-
Bicyclo[3.2.1]oct-3-ene-2,8-dione, 3-methyl-6-(1-methylethyl)-, (1R-endo)-
9-(allyloxymethyl)bicyclo[4.3.1]deca-3,8-diene-7,10-quinone
1,6(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-8,8a-dimethyl-, cis-
1,6(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-8,8a-dimethyl-, trans-
1,3-DIOXO-3a,4,7,7a-TETRAHYDRO-4,7-METHANOINDAN-2-CARBOXAMIDE
5-Ethyltricyclo[5.2.1.0(2,6)]dec-8-en-3-one
(4aR,9aR)-4,4,6,9a-tetramethyl-1,2,3,4a,7,8-hexahydrobenzocyclohepten-9-one
Title Journal or Book Year
Carbonylierende Ringerweiterung, 4. Diastereoselektive Synthesen von Bicyclo[3.2.1]oct‐3‐en‐2,8‐dionen durch doppelte Carbonylierung von ( R )‐(‐)‐α‐Phellandren Chemische Berichte 1990
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