| SpectraBase Spectrum ID |
A6opC7vpRkR |
| Name |
4,4-Dimethyl-2-oxo-tetrahydrofur-3-yl 2-hydroxy-4-phenylbut-3-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O5 |
| InChI |
InChI=1S/C16H18O5/c1-16(2)10-20-15(19)13(16)21-14(18)12(17)9-8-11-6-4-3-5-7-11/h3-9,12-13,17H,10H2,1-2H3/b9-8-/t12?,13-/m0/s1 |
| InChIKey |
LDNOWOGRFGJDNK-COUHGGSKSA-N |
| Molecular Weight |
290.315 g/mol |
| SMILES |
OC(\C=C/c1ccccc1)C(O[C@]1(C(OCC1(C)C)=O)[H])=O |
| SPLASH |
splash10-001i-1900000000-2ef0f33d9b69edeb98d0 |
| Source of Spectrum |
J-62-1640-19 |
| Synonyms |
(Z)-2-Hydroxy-4-phenyl-but-3-enoic acid (R)-4,4-dimethyl-2-oxo-tetrahydro-furan-3-yl ester
4,4-Dimethyl-2-oxotetrahydro-3-furanyl (3Z)-2-hydroxy-4-phenyl-3-butenoate |
| Wiley ID |
1293585 |
