| SpectraBase Spectrum ID |
K1rjy7xu8ZD |
| Name |
(+)-(R)-Acetylmelodorinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O6 |
| InChI |
InChI=1S/C16H14O6/c1-11(17)21-14(9-13-7-8-15(18)22-13)10-20-16(19)12-5-3-2-4-6-12/h2-9,14H,10H2,1H3/b13-9- |
| InChIKey |
GRILELGQNUBIAJ-LCYFTJDESA-N |
| Molecular Weight |
302.282 g/mol |
| SMILES |
C1(O\C(C=C1)=C\C(OC(=O)C)COC(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-3900000000-ee0d41f449f7f454fe52 |
| Source of Spectrum |
QC-8-3072-2 |
| Synonyms |
(+)-(S)-Acetylmelodorinol
benzoic acid [(3Z)-2-acetyloxy-3-(5-oxo-2-furanylidene)propyl] ester
[(3Z)-2-acetyloxy-3-(5-oxofuran-2-ylidene)propyl] benzoate
[(3Z)-2-acetoxy-3-(5-oxo-2-furylidene)propyl] benzoate
[(3Z)-2-acetyloxy-3-(5-oxidanylidenefuran-2-ylidene)propyl] benzoate |
| Wiley ID |
870180 |
