| SpectraBase Spectrum ID |
2XICTEbbWi4 |
| Name |
5-Methoxy-4-(3-phenylpropargyloxy)-1,2-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O4 |
| InChI |
InChI=1S/C16H12O4/c1-19-15-10-13(17)14(18)11-16(15)20-9-5-8-12-6-3-2-4-7-12/h2-4,6-7,10-11H,9H2,1H3 |
| InChIKey |
ZFMGFSQZJKLZBV-UHFFFAOYSA-N |
| Molecular Weight |
268.268 g/mol |
| SMILES |
C1(C(C=C(C(=C1)OC)OCC#Cc1ccccc1)=O)=O |
| SPLASH |
splash10-0006-9010000000-783b0b11c6e9b5467dd6 |
| Source of Spectrum |
SO-0-791-3 |
| Synonyms |
4-Methoxy-5-[(3-phenyl-2-propynyl)oxy]benzo-1,2-quinone |
| Wiley ID |
1539568 |
