| SpectraBase Spectrum ID |
9GCvaXpIH9X |
| Name |
1-Penten-3-one, 2-methyl-1-(2,2,6-trimethylcyclohexen-1-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-6-14(16)12(3)10-13-11(2)8-7-9-15(13,4)5/h7,9-11,13H,6,8H2,1-5H3/b12-10+ |
| InChIKey |
VWXJSOKBCDRKAL-ZRDIBKRKSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
C1(\C=C\(C(=O)CC)C)C(C=CCC1C)(C)C |
| SPLASH |
splash10-052r-5900000000-18ba31b1124b6669613d |
| Source of Spectrum |
PR-1198-0-0 |
| Synonyms |
(E)-2-methyl-1-(2,2,6-trimethyl-1-cyclohex-3-enyl)-1-penten-3-one
(E)-2-methyl-1-(2,2,6-trimethylcyclohex-3-en-1-yl)pent-1-en-3-one
1-Penten-3-one, 2-methyl-1-(2,2,6-trimethylcyclohexenyl)-
2-Methyl-1-(2,2,6-trimethylcyclohexen-1-yl)pent-1-en-3-one
EINECS 271-463-6 |
| Wiley ID |
1220820 |
