| SpectraBase Spectrum ID |
2PHaP86RAaK |
| Name |
(1'S)-3-(1',2',2'-Trimethylcyclopentyl)-2-hexene-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-13(2)8-5-9-14(13,3)11-6-4-7-12(15)10-11/h10H,4-9H2,1-3H3/t14-/m1/s1 |
| InChIKey |
BMOATVHBDPNLBJ-CQSZACIVSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C1([C@@]2(C(CCC2)(C)C)C)=CC(=O)CCC1 |
| SPLASH |
splash10-0f79-0920000000-69a9395e5b016902321f |
| Source of Spectrum |
J-61-5918-12 |
| Synonyms |
3-[(1S)-1,2,2-trimethylcyclopentyl]-1-cyclohex-2-enone |
| Wiley ID |
1205284 |
