| SpectraBase Spectrum ID |
3PZvsGBsN64 |
| Name |
(1A-ALPHA,2-BETA,2A-ALPHA,3-BETA,4-BETA,5-BETA,5A-ALPHA,6-BETA,6A-ALPHA)-1A,3,4,5,5A,6A-HEXAHYDRO-2,6-AZO-3,4,5-METHENOCYCLOPROPA-[F]-INDENE-2,6(1H,2AH)-DICAR |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H16N2O4 |
| InChI |
InChI=1S/C15H16N2O4/c1-20-12(18)14-4-3-5(4)15(17-16-14,13(19)21-2)11-9-6-7(9)8(6)10(11)14/h4-11H,3H2,1-2H3/t4-,5+,6-,7+,8-,9+,10+,11-,14-,15+ |
| InChIKey |
SVGRCAPXNRYJPR-RMTFAOAJSA-N |
| Literature Reference Author |
M.CHRISTL,H.HENNEBERGER,S.FREUND |
| Literature Reference Citation |
CHEM.BER.,121,1675(1988) |
| Literature Reference DOI |
10.1002/cber.19881210921 |
| Molecular Weight |
288.303 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGB1634 |
![(1A-ALPHA,2-BETA,2A-ALPHA,3-BETA,4-BETA,5-BETA,5A-ALPHA,6-BETA,6A-ALPHA)-1A,3,4,5,5A,6A-HEXAHYDRO-2,6-AZO-3,4,5-METHENOCYCLOPROPA-[F]-INDENE-2,6(1H,2AH)-DICAR](/api/spectrum/3PZvsGBsN64/structure.png?h=300&w=458 "(1A-ALPHA,2-BETA,2A-ALPHA,3-BETA,4-BETA,5-BETA,5A-ALPHA,6-BETA,6A-ALPHA)-1A,3,4,5,5A,6A-HEXAHYDRO-2,6-AZO-3,4,5-METHENOCYCLOPROPA-[F]-INDENE-2,6(1H,2AH)-DICAR")
