| SpectraBase Spectrum ID |
ChwFDmS7RhD |
| Name |
1-(3-BUTENYL)-2,2,4,4-TETRACHLORO-7-METHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE |
| Compound Number |
3G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H12Cl4O2 |
| InChI |
InChI=1S/C12H12Cl4O2/c1-3-4-5-10-7(2)6-8(18-10)11(13,14)9(17)12(10,15)16/h3,6,8H,1,4-5H2,2H3/t8-,10+/m0/s1 |
| InChIKey |
XYVHULQKIYPAMT-WCBMZHEXSA-N |
| Literature Reference Author |
S.SENDELBACH,R.SCHWETZLER-RASCHKE,A.RADL,R.KAISER,G.H.HENLE,
H.KORFANT,S.REINER,B |
| Literature Reference Citation |
J.ORG.CHEM.,64,3398(1999) |
| Literature Reference DOI |
10.1021/jo972037g |
| Molecular Weight |
330.038 g/mol |
| Sample ID |
39758 |
| Solvent |
CDCl3 |
![1-(3-BUTENYL)-2,2,4,4-TETRACHLORO-7-METHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE](/api/spectrum/ChwFDmS7RhD/structure.png?h=300&w=458 "1-(3-BUTENYL)-2,2,4,4-TETRACHLORO-7-METHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE")
