| SpectraBase Spectrum ID |
74VG09nCewl |
| Name |
Benzo[3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-c]furan-1,3-dione, 4,5,6,7-tetrachloro-3a,3b,3c,7a,7b,7c-hexahydro-, (3a.alpha.,3b.beta.,3c.alpha.,7a.alpha.,7b.beta.,7c.alpha.)- |
| Alternate Name(s) |
(3aR,3bS,3cS,7aR,7bR,7cS)-4,5,6,7-tetrachloro-3a,3b,3c,7a,7b,7c-hexahydrobenzo[3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-c]furan-1,3-dione
7,8,9,10-Tetrachlortricyclo[4.4.0.0(2,5)]deca-7,9-dien-3,4-dicarbonsaureanhydrid |
| CAS Registry Number |
100891-37-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H6Cl4O3 |
| InChI |
InChI=1S/C12H6Cl4O3/c13-7-3-1-2(4(3)8(14)10(16)9(7)15)6-5(1)11(17)19-12(6)18/h1-6H/t1-,2+,3+,4-,5-,6+ |
| InChIKey |
GACVVVGUOBTSSG-SPNMXKBISA-N |
| Molecular Weight |
339.989 g/mol |
| SMILES |
C=1(C(=C(Cl)[C@@]2([C@](C1Cl)([C@]1([C@@]3(C(OC([C@@]3([C@@]21[H])[H])=O)=O)[H])[H])[H])[H])Cl)Cl |
| SPLASH |
splash10-02t9-0090000000-a46f762b4179d6cf6846 |
| Source of Spectrum |
K-118-4217-12 |
| Wiley ID |
1333359 |
![Benzo[3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-c]furan-1,3-dione, 4,5,6,7-tetrachloro-3a,3b,3c,7a,7b,7c-hexahydro-, (3a.alpha.,3b.beta.,3c.alpha.,7a.alpha.,7b.beta.,7c.alpha.)-](/api/spectrum/74VG09nCewl/structure.png?h=300&w=458 "Benzo[3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-c]furan-1,3-dione, 4,5,6,7-tetrachloro-3a,3b,3c,7a,7b,7c-hexahydro-, (3a.alpha.,3b.beta.,3c.alpha.,7a.alpha.,7b.beta.,7c.alpha.)-")
