| SpectraBase Spectrum ID |
HfBsODxcAuv |
| Name |
2-[(Z)-2-methoxyhex-2-en-3-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O5 |
| InChI |
InChI=1S/C18H28O5/c1-8-9-13(12(6)21-7)14-15(19)17(22-10(2)3)18(16(14)20)23-11(4)5/h10-11,14H,8-9H2,1-7H3/b13-12- |
| InChIKey |
DMXXATXYOABYDN-SEYXRHQNSA-N |
| Molecular Weight |
324.417 g/mol |
| SMILES |
C1(=C(C(=O)C(C1=O)\C(=C\(OC)C)CCC)OC(C)C)OC(C)C |
| SPLASH |
splash10-01x3-0094000000-bba0d402ee55f09dbdbf |
| Source of Spectrum |
KC-57-5104-5 |
| Synonyms |
4,5-Diisopropoxy-2-[(1Z)-1-(1-methoxyethylidene)butyl]cyclopent-4-ene-1,3-dione
4,5-Diisopropoxy-2-[(Z)-2-methoxy-1-propyl-prop-1-enyl]cyclopent-4-ene-1,3-quinone |
| Wiley ID |
1624561 |
![2-[(Z)-2-methoxyhex-2-en-3-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione](/api/spectrum/HfBsODxcAuv/structure.png?h=300&w=458 "2-[(Z)-2-methoxyhex-2-en-3-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione")
