| SpectraBase Spectrum ID |
44hSnzCpUab |
| Name |
Diethyl 1,1,1a,6a-tetrachloro-1,2,4,5,6,6a-hexahydro-1H,3H-cycloprop[f]indene-4,4-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18Cl4O4 |
| InChI |
InChI=1S/C16H18Cl4O4/c1-3-23-11(21)13(12(22)24-4-2)5-9-7-14(17)15(18,16(14,19)20)8-10(9)6-13/h3-8H2,1-2H3 |
| InChIKey |
HJFRWRYQNKFMND-UHFFFAOYSA-N |
| Molecular Weight |
416.128 g/mol |
| SMILES |
C12(C(CC3=C(C2)CC(C(=O)OCC)(C(=O)OCC)C3)(Cl)C1(Cl)Cl)Cl |
| SPLASH |
splash10-07vj-0749100000-72f2f262fae2f498d5d6 |
| Source of Spectrum |
H-77-1833-23 |
| Synonyms |
Diethyl 1,1,1a,6a-tetrachloro-1a,2,3,5,6,6a-hexahydrocyclopropa[f]indene-4,4(1H)-dicarboxylate |
| Wiley ID |
1375165 |
![Diethyl 1,1,1a,6a-tetrachloro-1,2,4,5,6,6a-hexahydro-1H,3H-cycloprop[f]indene-4,4-dicarboxylate](/api/spectrum/44hSnzCpUab/structure.png?h=300&w=458 "Diethyl 1,1,1a,6a-tetrachloro-1,2,4,5,6,6a-hexahydro-1H,3H-cycloprop[f]indene-4,4-dicarboxylate")
