| SpectraBase Spectrum ID |
57DBAa7rbZJ |
| Name |
2,5,3-[1,2,3]Propanetriylcyclopropa[3,4]cyclopenta[1,2-b]furan-6-one, 4,4-dichlorooctahydro-, (2.alpha.,3.alpha.,3a.beta.,3b.alpha.,4a.alpha.,5.alpha.,5a.beta.,7R*)- |
| CAS Registry Number |
78630-71-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Cl2O2 |
| InChI |
InChI=1S/C11H10Cl2O2/c12-11(13)7-4-2-1-3-5(9(2)14)6(8(7)11)10(4)15-3/h2-8,10H,1H2 |
| InChIKey |
FXCIZMFUZGBLII-UHFFFAOYSA-N |
| Molecular Weight |
245.105 g/mol |
| SMILES |
C1(C2C3C4C5CC(C4=O)C(C12)C3O5)(Cl)Cl |
| SPLASH |
splash10-0059-7910000000-462d25796a81ea542a8e |
| Source of Spectrum |
H-64-1014-0 |
| Synonyms |
3,3-Dichloro-11-oxapentacyclo[6.4.0.0(2,4).0(5,12).0(6,10)]dodecan-7-one
syn(3,12)-3,3-dichloro-11-oxapentacyclo[6.4.0.0(2,4).0(5,12).06,10)]dodecan-7-one |
| Wiley ID |
1246616 |
![2,5,3-[1,2,3]Propanetriylcyclopropa[3,4]cyclopenta[1,2-b]furan-6-one, 4,4-dichlorooctahydro-, (2.alpha.,3.alpha.,3a.beta.,3b.alpha.,4a.alpha.,5.alpha.,5a.beta.,7R*)-](/api/spectrum/57DBAa7rbZJ/structure.png?h=300&w=458 "2,5,3-[1,2,3]Propanetriylcyclopropa[3,4]cyclopenta[1,2-b]furan-6-one, 4,4-dichlorooctahydro-, (2.alpha.,3.alpha.,3a.beta.,3b.alpha.,4a.alpha.,5.alpha.,5a.beta.,7R*)-")
