| SpectraBase Spectrum ID |
H0YDCdk9N8p |
| Name |
(E)-5-(2-furanyl)-1-(2-hydroxyphenyl)-4-pentene-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O4 |
| InChI |
InChI=1S/C15H12O4/c16-11(7-8-12-4-3-9-19-12)10-15(18)13-5-1-2-6-14(13)17/h1-10,16-17H/b8-7+,11-10- |
| InChIKey |
WXONDFTXJFCIDX-LFOHPMNASA-N |
| Molecular Weight |
256.257 g/mol |
| SMILES |
O\C(=C/C(c1c(cccc1)O)=O)\C=C\c1occc1 |
| SPLASH |
splash10-00di-0930000000-bf8dad62faf630264eb6 |
| Source of Spectrum |
KC-20-3271-4 |
| Synonyms |
(E)-5-(2-furyl)-1-(2-hydroxyphenyl)pent-4-ene-1,3-dione
(E)-5-(furan-2-yl)-1-(2-hydroxyphenyl)pent-4-ene-1,3-dione |
| Wiley ID |
826788 |
