| SpectraBase Spectrum ID |
GukKpq3zced |
| Name |
4,4-Dimethoxy-2-methyl-3-[(E)-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-AATRIKPKSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
C1(C(CC\C=C\C)=C(C1=O)C)(OC)OC |
| SPLASH |
splash10-066r-0900000000-562bf4f182900ad2bec6 |
| Source of Spectrum |
J-59-3288-19 |
| Synonyms |
4,4-Dimethoxy-2-methyl-3-[(E)-pent-3-enyl]cyclobut-2-en-1-one |
| Wiley ID |
1209319 |
![4,4-Dimethoxy-2-methyl-3-[(E)-pent-3-enyl]-1-cyclobut-2-enone](/api/spectrum/GukKpq3zced/structure.png?h=300&w=458 "4,4-Dimethoxy-2-methyl-3-[(E)-pent-3-enyl]-1-cyclobut-2-enone")
