| SpectraBase Spectrum ID |
D3H9jFd1TRc |
| Name |
2-Cyclobuten-1-one, 4-(2-butenyloxy)-2,3-dimethoxy-4-(3-phenyl-1-propynyl)-, (E)- |
| CAS Registry Number |
118042-33-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O4 |
| InChI |
InChI=1S/C19H20O4/c1-4-5-14-23-19(17(20)16(21-2)18(19)22-3)13-9-12-15-10-7-6-8-11-15/h5-8,10-11,14H,4,12H2,1-3H3/b14-5+ |
| InChIKey |
SYVCNFLUDZMTIY-LHHJGKSTSA-N |
| Molecular Weight |
312.365 g/mol |
| SMILES |
C1(C(OC)=C(C1=O)OC)(C#CCc1ccccc1)O\C=C\CC |
| SPLASH |
splash10-014l-2930000000-523ac4e6f06e74fc9ba7 |
| Source of Spectrum |
C-111-988-46 |
| Synonyms |
(E)-4-(butenyloxy)-2,3-dimethoxy-4-(3-phenyl-1-propynyl)-2-cyclobuten-1-one
4-[(1E)-1-butenyloxy]-2,3-dimethoxy-4-(3-phenyl-1-propynyl)-2-cyclobuten-1-one |
| Wiley ID |
1313498 |
