| SpectraBase Spectrum ID |
2smCdwXh0Gz |
| Name |
(Z)-1-(4-Methylpent-3-en-1-yl)-2-[2-(methoxymethoxy)propenyl]cyclobuten-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-11(2)6-5-7-13-9-15(16)14(13)8-12(3)18-10-17-4/h6,8H,5,7,9-10H2,1-4H3/b12-8+ |
| InChIKey |
IQXRDJVQLGZRRB-XYOKQWHBSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
C1(=C(CCC=C(C)C)CC1=O)\C=C/(OCOC)C |
| SPLASH |
splash10-0002-9600000000-010f45dbc4c628cb639b |
| Source of Spectrum |
F-56-2192-47 |
| Synonyms |
2-[(1E)-2-(methoxymethoxy)-1-propenyl]-3-(4-methyl-3-pentenyl)-2-cyclobuten-1-one |
| Wiley ID |
856525 |
![(Z)-1-(4-Methylpent-3-en-1-yl)-2-[2-(methoxymethoxy)propenyl]cyclobuten-3-one](/api/spectrum/2smCdwXh0Gz/structure.png?h=300&w=458 "(Z)-1-(4-Methylpent-3-en-1-yl)-2-[2-(methoxymethoxy)propenyl]cyclobuten-3-one")
