| SpectraBase Spectrum ID |
7wtVJagd5fL |
| Name |
(+)-(S)-Melodorinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O5 |
| InChI |
InChI=1S/C14H12O5/c15-11(8-12-6-7-13(16)19-12)9-18-14(17)10-4-2-1-3-5-10/h1-8,11,15H,9H2/b12-8- |
| InChIKey |
WQHRXHYOKDRIRR-WQLSENKSSA-N |
| Molecular Weight |
260.245 g/mol |
| SMILES |
OC(\C=C\1OC(=O)C=C1)COC(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-4900000000-268af9a6478ca266b6c4 |
| Source of Spectrum |
QC-8-3071-0 |
| Synonyms |
(R)-Melodorinol
benzoic acid [(3Z)-2-hydroxy-3-(5-oxo-2-furanylidene)propyl] ester
[(3Z)-2-hydroxy-3-(5-oxofuran-2-ylidene)propyl] benzoate
[(3Z)-2-hydroxy-3-(5-oxo-2-furylidene)propyl] benzoate
[(3Z)-2-oxidanyl-3-(5-oxidanylidenefuran-2-ylidene)propyl] benzoate |
| Wiley ID |
870223 |
