| SpectraBase Spectrum ID |
CYi42ILMkS8 |
| Name |
4H-Inden-4-one, 1-(2,2-dimethylpropylidene)-1,2,3,5,6,7-hexahydro-2,2,3,3-tetramethyl- |
| CAS Registry Number |
118946-96-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O |
| InChI |
InChI=1S/C18H28O/c1-16(2,3)11-13-12-9-8-10-14(19)15(12)18(6,7)17(13,4)5/h11H,8-10H2,1-7H3/b13-11+ |
| InChIKey |
SFINZPTVLKPODR-ACCUITESSA-N |
| Molecular Weight |
260.421 g/mol |
| SMILES |
C1=2\C(C(C(C2C(=O)CCC1)(C)C)(C)C)=C/C(C)(C)C |
| SPLASH |
splash10-004i-0900000000-c27d4f8eff3924016299 |
| Source of Spectrum |
C-113-3908-0 |
| Synonyms |
(1Z)-1-(2,2-dimethylpropylidene)-2,2,3,3-tetramethyl-1,2,3,5,6,7-hexahydro-4H-inden-4-one
1,1,2,2-Tetramethyl-3-[(t-butyl)methylene]-8-oxobicyclo[4.3.0]non-4(9)-ene
cis-1,1,2,2-tetramethyl-3a-[(t-butyl)ethynyl]-7-oxobicyclo[4.2.0]octane |
| Wiley ID |
1264304 |
