| SpectraBase Spectrum ID |
FUDi46wvDCN |
| Name |
3-Chloro-1,2-dihydro-1,1,2,2-tetramethylcyclobuta[e]phenanthrene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19Cl |
| InChI |
InChI=1S/C20H19Cl/c1-19(2)17-14-9-6-5-8-12(14)13-10-7-11-15(21)16(13)18(17)20(19,3)4/h5-11H,1-4H3 |
| InChIKey |
YUXVXFKKILAFBG-UHFFFAOYSA-N |
| Molecular Weight |
294.825 g/mol |
| SMILES |
c12C(C)(C)C(c2c2ccccc2c2c1c(Cl)ccc2)(C)C |
| SPLASH |
splash10-014l-0090000000-84938cfaf1154f709e70 |
| Source of Spectrum |
F-53-17415-5 |
| Synonyms |
3-chloro-1,1,2,2-tetramethyl-1,2-dihydrocyclobuta[l]phenanthrene |
| Wiley ID |
805106 |
![3-Chloro-1,2-dihydro-1,1,2,2-tetramethylcyclobuta[e]phenanthrene](/api/spectrum/FUDi46wvDCN/structure.png?h=300&w=458 "3-Chloro-1,2-dihydro-1,1,2,2-tetramethylcyclobuta[e]phenanthrene")
