| SpectraBase Spectrum ID |
496uipckKYK |
| Name |
(1'S,3'S,6'S,E)-1-(2',2',3',6'-Tetramethylcyclohexyl)pent-1-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-6-13(16)9-10-14-11(2)7-8-12(3)15(14,4)5/h9-12,14H,6-8H2,1-5H3/b10-9+/t11-,12-,14+/m0/s1 |
| InChIKey |
LZZUMCKOGQWFKG-BOWBEZPNSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
C1([C@](\C=C\C(=O)CC)([C@@](C)(CC[C@@]1(C)[H])[H])[H])(C)C |
| SPLASH |
splash10-0ac1-9600000000-1fed92ee79d17c3cf21e |
| Source of Spectrum |
H-76-2085-21 |
| Synonyms |
(1E)-1-[(1S,3S,6S)-2,2,3,6-tetramethylcyclohexyl]-1-penten-3-one |
| Wiley ID |
1223532 |
