| SpectraBase Spectrum ID |
Eb9kuZVKHXM |
| Name |
4,4-Dimethoxy-2-methyl-3-phenethyl-cyclobut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3 |
| InChI |
InChI=1S/C15H18O3/c1-11-13(15(17-2,18-3)14(11)16)10-9-12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3 |
| InChIKey |
AEJJNNLKIXXMFT-UHFFFAOYSA-N |
| Molecular Weight |
246.306 g/mol |
| SMILES |
C1(C(CCc2ccccc2)=C(C1=O)C)(OC)OC |
| SPLASH |
splash10-0006-9010000000-67e199a93605076f81a1 |
| Source of Spectrum |
J-59-3287-17 |
| Synonyms |
4,4-Dimethoxy-2-methyl-3-(2-phenylethyl)-1-cyclobut-2-enone |
| Wiley ID |
1249273 |
