| SpectraBase Spectrum ID |
IpbrrlZGADw |
| Name |
(1R*,2AS*,7BS*)-1-CYANO-3-METHYL-4-OXO-1,2,2A,3,4,7B-HEXAHYDROCYCLOBUTA-[G]-FURO-[3,2-C]-PYRIDINE |
| Compound Number |
3A-ME |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H10N2O2 |
| InChI |
InChI=1S/C11H10N2O2/c1-13-8-4-6(5-12)9(8)10-7(11(13)14)2-3-15-10/h2-3,6,8-9H,4H2,1H3/t6-,8+,9-/m0/s1 |
| InChIKey |
HUNDAGDVPCDRAB-ZQARSLAVSA-N |
| Literature Reference Author |
S.SHIOTANI,Y.TSUKAMOTO |
| Literature Reference Citation |
J.HETCYCL.CHEM.,32,1573(1995) |
| Literature Reference DOI |
10.1002/jhet.5570320527 |
| Molecular Weight |
202.213 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE1491 |
![(1R*,2AS*,7BS*)-1-CYANO-3-METHYL-4-OXO-1,2,2A,3,4,7B-HEXAHYDROCYCLOBUTA-[G]-FURO-[3,2-C]-PYRIDINE](/api/spectrum/IpbrrlZGADw/structure.png?h=300&w=458 "(1R*,2AS*,7BS*)-1-CYANO-3-METHYL-4-OXO-1,2,2A,3,4,7B-HEXAHYDROCYCLOBUTA-[G]-FURO-[3,2-C]-PYRIDINE")
