| SpectraBase Spectrum ID |
24RH7R8za4 |
| Name |
1,3,4-Metheno-1H-cyclobuta[cd]pentalen-2-ol, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro- |
| CAS Registry Number |
1034-41-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H2Cl10O |
| InChI |
InChI=1S/C10H2Cl10O/c11-2-1(21)3(12)6(15)4(2,13)8(17)5(2,14)7(3,16)9(6,18)10(8,19)20/h1,21H |
| InChIKey |
MBEIHNKADVMCJM-UHFFFAOYSA-N |
| Molecular Weight |
492.655 g/mol |
| SMILES |
OC1C2(C3(C4(C5(C(C3(C2(C5(C14Cl)Cl)Cl)Cl)(Cl)Cl)Cl)Cl)Cl)Cl |
| SPLASH |
splash10-00yi-0390000000-a5a1db0f7dc464ef94c1 |
| Source of Spectrum |
KO-5-235-0 |
| Synonyms |
1,2,3,4,6,7,8,9,10,10-decachloropentacyclo[5.3.0.0(2,6).0(3,9).0(4,8)]decan-5-ol
Chlordecone alcohol
KEPOL
Reduced kepone
AI3-24875
CCRIS 6220 |
| Wiley ID |
1396747 |
![1,3,4-Metheno-1H-cyclobuta[cd]pentalen-2-ol, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-](/api/spectrum/24RH7R8za4/structure.png?h=300&w=458 "1,3,4-Metheno-1H-cyclobuta[cd]pentalen-2-ol, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-")
