| SpectraBase Spectrum ID |
8tt3DGcQSs3 |
| Name |
3-[(E)-6-(5-methoxy-1-cyclohexenyl)-3-methylhex-3-enyl]-1-cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O2 |
| InChI |
InChI=1S/C19H28O2/c1-15(9-10-17-11-12-18(20)13-17)5-3-6-16-7-4-8-19(14-16)21-2/h5,7,13,19H,3-4,6,8-12,14H2,1-2H3/b15-5+ |
| InChIKey |
ZFJDTCXPJKPTBD-PJQLUOCWSA-N |
| Molecular Weight |
288.431 g/mol |
| SMILES |
C1(C=C(CC1)CC\C(=C\CCC1=CCCC(C1)OC)C)=O |
| SPLASH |
splash10-0006-9000000000-a37fbfea1cebd0853de3 |
| Source of Spectrum |
C5-2004-631-34 |
| Synonyms |
3-[(E)-6-(5-methoxycyclohexen-1-yl)-3-methyl-hex-3-enyl]cyclopent-2-en-1-one |
| Wiley ID |
1616705 |
![3-[(E)-6-(5-methoxy-1-cyclohexenyl)-3-methylhex-3-enyl]-1-cyclopent-2-enone](/api/spectrum/8tt3DGcQSs3/structure.png?h=300&w=458 "3-[(E)-6-(5-methoxy-1-cyclohexenyl)-3-methylhex-3-enyl]-1-cyclopent-2-enone")
