| SpectraBase Spectrum ID |
DOiUnmgxYxw |
| Name |
1H,4H-3a,6a-Methanocycloprop[e]inden-2(3H)-one, 7,7-dichlorotetrahydro-, (1a.alpha.,3a.alpha.,6a.alpha.,6b.alpha.)- |
| CAS Registry Number |
120428-73-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12Cl2O |
| InChI |
InChI=1S/C11H12Cl2O/c12-11(13)9-2-1-3-10(9,11)7-4-6(7)8(14)5-9/h6-7H,1-5H2/t6-,7+,9-,10?/m0/s1 |
| InChIKey |
GKPKFFRGDIPXND-WJFKLCIPSA-N |
| Molecular Weight |
231.122 g/mol |
| SMILES |
C123C(Cl)(Cl)[C@]3(CC([C@@]3([C@]1(C3)[H])[H])=O)CCC2 |
| SPLASH |
splash10-0a4i-9010000000-24dcfe2ef408d4da912c |
| Source of Spectrum |
B-41-1046-15 |
| Synonyms |
(1a.alpha.,3a.alpha.,6b.alpha.)-7,7-dichloroperhydro-3a,6a-methanocycloprop[e]inden-2-one
(2R,4S,7S)-11,11-dichlorotetracyclo[5.3.1.0(1,7).0(2,4)]undecan-5-one |
| Wiley ID |
1231411 |
![1H,4H-3a,6a-Methanocycloprop[e]inden-2(3H)-one, 7,7-dichlorotetrahydro-, (1a.alpha.,3a.alpha.,6a.alpha.,6b.alpha.)-](/api/spectrum/DOiUnmgxYxw/structure.png?h=300&w=458 "1H,4H-3a,6a-Methanocycloprop[e]inden-2(3H)-one, 7,7-dichlorotetrahydro-, (1a.alpha.,3a.alpha.,6a.alpha.,6b.alpha.)-")
