| SpectraBase Spectrum ID |
k7fbboL9i3 |
| Name |
4,4-Dimethoxy-2-methyl-3-[(Z)-pent-3-enyl]-1-cyclobut-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-5-6-7-8-10-9(2)11(13)12(10,14-3)15-4/h5-6H,7-8H2,1-4H3/b6-5- |
| InChIKey |
ANPODQXVMDCHAS-WAYWQWQTSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
C1(C(CC\C=C/C)=C(C1=O)C)(OC)OC |
| SPLASH |
splash10-0a4i-9600000000-2fec9186786b40cc9909 |
| Source of Spectrum |
J-59-3288-18 |
| Synonyms |
4,4-Dimethoxy-2-methyl-3-[(Z)-pent-3-enyl]cyclobut-2-en-1-one |
| Wiley ID |
1209320 |
![4,4-Dimethoxy-2-methyl-3-[(Z)-pent-3-enyl]-1-cyclobut-2-enone](/api/spectrum/k7fbboL9i3/structure.png?h=300&w=458 "4,4-Dimethoxy-2-methyl-3-[(Z)-pent-3-enyl]-1-cyclobut-2-enone")
