| SpectraBase Spectrum ID |
X1MqwHPCS |
| Name |
5-(p-Chlorophenyl)-7,11,11-trimethyltricyclo[5.4.0.0(3,6)]undec-1-ene-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23ClO |
| InChI |
InChI=1S/C20H23ClO/c1-19(2)9-4-10-20(3)15(19)11-14-17(20)16(18(14)22)12-5-7-13(21)8-6-12/h5-8,11,14,16-17H,4,9-10H2,1-3H3 |
| InChIKey |
CMUAQIJADPADAU-UHFFFAOYSA-N |
| Molecular Weight |
314.856 g/mol |
| SMILES |
C12=CC3C(C(C3C1(CCCC2(C)C)C)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0002-0894000000-af92cccf4c7166acc8b5 |
| Source of Spectrum |
J-67-2238-5 |
| Synonyms |
2-(4-Chlorophenyl)-2b,6,6-trimethyl-2,2a,2b,3,4,5,6,7a-octahydro-1H-cyclobuta[a]inden-1-one |
| Wiley ID |
1569381 |
![5-(p-Chlorophenyl)-7,11,11-trimethyltricyclo[5.4.0.0(3,6)]undec-1-ene-4-one](/api/spectrum/X1MqwHPCS/structure.png?h=300&w=458 "5-(p-Chlorophenyl)-7,11,11-trimethyltricyclo[5.4.0.0(3,6)]undec-1-ene-4-one")
