| SpectraBase Spectrum ID |
68TDx4p6mGF |
| Name |
1H,4H-3a,6a-Methanocycloprop[e]inden-5(6H)-one, 7,7-dichloro-1a,6b-dihydro-, (1a.alpha.,3a.alpha.,6a.alpha.,6b.alpha.)- |
| Alternate Name(s) |
(1a.alpha.,3a.alpha.,6a.alpha.,6b.alpha.)-7,7-dichloro-1a,6b-dihydro-1H,4H-3a,8a-methanocycloprop[e]inden-5(6H)-one
(1R,2S,4S,7S)-11,11-dichlorotetracyclo[5.3.1.0(1,7).0(2,4)]undec-5-en-9-one |
| CAS Registry Number |
120428-68-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Cl2O |
| InChI |
InChI=1S/C11H10Cl2O/c12-11(13)9-2-1-6-3-8(6)10(9,11)5-7(14)4-9/h1-2,6,8H,3-5H2/t6-,8+,9-,10-/m1/s1 |
| InChIKey |
YSIUEYXUCQFWCU-XCWAXFADSA-N |
| Molecular Weight |
229.106 g/mol |
| SMILES |
[C@]123[C@@](C=C[C@]4([C@@]3(C4)[H])[H])(CC(C2)=O)C1(Cl)Cl |
| SPLASH |
splash10-014i-0930000000-c7ad426741dd52913b6c |
| Source of Spectrum |
B-41-1047-18 |
| Wiley ID |
1229318 |
![1H,4H-3a,6a-Methanocycloprop[e]inden-5(6H)-one, 7,7-dichloro-1a,6b-dihydro-, (1a.alpha.,3a.alpha.,6a.alpha.,6b.alpha.)-](/api/spectrum/68TDx4p6mGF/structure.png?h=300&w=458 "1H,4H-3a,6a-Methanocycloprop[e]inden-5(6H)-one, 7,7-dichloro-1a,6b-dihydro-, (1a.alpha.,3a.alpha.,6a.alpha.,6b.alpha.)-")
