| SpectraBase Spectrum ID |
3VcBof2tk |
| Name |
1,3,4-Metheno-1H-cyclobuta[cd]pentalen-2-ol, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-methoxy- |
| CAS Registry Number |
67000-51-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H4Cl10O2 |
| InChI |
InChI=1S/C11H4Cl10O2/c1-23-11(22)8(18)2(12)3(13)7(17)5(15,9(3,11)19)4(8,14)6(2,16)10(7,20)21/h22H,1H3 |
| InChIKey |
IXGWPGBCSFINQY-UHFFFAOYSA-N |
| Molecular Weight |
522.681 g/mol |
| SMILES |
OC1(C2(C3(C4(Cl)C1(C1(C2(C3(C(Cl)(Cl)C41Cl)Cl)Cl)Cl)Cl)Cl)Cl)OC |
| SPLASH |
splash10-0fk9-0092400000-f32b5e99b62aab3fa349 |
| Source of Spectrum |
KO-5-236-0 |
| Synonyms |
1,2,3,4,6,7,8,9,10,10-decachloro-5-methoxypentacyclo[5.3.0.0(2,6).0(3,9).0(4,8)]decan-5-ol
Kepone hemiketal |
| Wiley ID |
1401588 |
![1,3,4-Metheno-1H-cyclobuta[cd]pentalen-2-ol, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-methoxy-](/api/spectrum/3VcBof2tk/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-2-methoxy-")
