| SpectraBase Spectrum ID |
DEF9q9OKze3 |
| Name |
(5A-ALPHA,6-BETA,8-BETA,8A-ALPHA)-1,4,5-TRICHLORO-3A,5A,6,7,8,8A-HEXAHYDRO-3A-METHOXY-6,8-METHANO-2H-INDENO-[5,4-B]-FURAN-2-ONE |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H11Cl3O3 |
| InChI |
InChI=1S/C13H11Cl3O3/c1-18-13-8(10(15)12(17)19-13)6-4-2-5(3-4)7(6)9(14)11(13)16/h4-7H,2-3H2,1H3/t4-,5+,6-,7+,13?/m1/s1 |
| InChIKey |
RSIDDRWTTPWPOW-ZDSBZVPOSA-N |
| Literature Reference Author |
M.BRAUN,M.CHRISTL,E.M.PETERS,K.PETERS |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2813(1999) |
| Literature Reference DOI |
10.1039/a903600h |
| Molecular Weight |
321.588 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU8892 |
![(5a.alpha.,6.beta.8.beta.,8a.alpha.)-1,4,5-Trichloro-3a,5a,6,7,8,8a-hexahydro-3a-methoxy-6,8-methano-2H-indeno[5,4-b]furan-2-one](/api/spectrum/DEF9q9OKze3/structure.png?h=300&w=458 "(5a.alpha.,6.beta.8.beta.,8a.alpha.)-1,4,5-Trichloro-3a,5a,6,7,8,8a-hexahydro-3a-methoxy-6,8-methano-2H-indeno[5,4-b]furan-2-one")
