| SpectraBase Spectrum ID |
97ARZXTOxsJ |
| Name |
(3E,1'R*,5'S*)-4-(5'-tert-Butyl-2',2'-dimethylcyclopentyl)but-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-11(16)7-8-13-12(14(2,3)4)9-10-15(13,5)6/h7-8,12-13H,9-10H2,1-6H3/b8-7+/t12-,13+/m0/s1 |
| InChIKey |
QOXCDHHBGKCDLK-AHYBDNRGSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
CC(\C=C\[C@]1(C(CC[C@@]1(C(C)(C)C)[H])(C)C)[H])=O |
| SPLASH |
splash10-0a4l-9500000000-c0a5baff3c7d32324c29 |
| Source of Spectrum |
U1-2014-561-23 |
| Synonyms |
(E)-4-((1R,5S)-5-(tert-butyl)-2,2-dimethylcyclopentyl)but-3-en-2-one |
| Wiley ID |
1740444 |
