| SpectraBase Spectrum ID |
IkEZnlk05lz |
| Name |
2,3-Dimethoxy-4-hydroxy-4-(2-phenyloxiranyl)-2-cyclobuten-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O5 |
| InChI |
InChI=1S/C14H14O5/c1-17-10-11(15)14(16,12(10)18-2)13(8-19-13)9-6-4-3-5-7-9/h3-7,16H,8H2,1-2H3 |
| InChIKey |
HFIICZGBVQLAQV-UHFFFAOYSA-N |
| Molecular Weight |
262.261 g/mol |
| SMILES |
OC1(C2(OC2)c2ccccc2)C(OC)=C(C1=O)OC |
| SPLASH |
splash10-0006-9000000000-cdaa3bffacb49976a49c |
| Source of Spectrum |
J-60-738-22 |
| Synonyms |
4-hydroxy-2,3-dimethoxy-4-(2-phenyl-2-oxiranyl)-2-cyclobuten-1-one |
| Wiley ID |
1265682 |
