| SpectraBase Spectrum ID |
IbrYVzsrIkc |
| Name |
6-Benzyloxy-4,8-dioxabicyclo[3.3.0]octan-2-yl 2-Phenylacrylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O5 |
| InChI |
InChI=1S/C22H22O5/c1-15(17-10-6-3-7-11-17)22(23)27-19-14-26-20-18(13-25-21(19)20)24-12-16-8-4-2-5-9-16/h2-11,18-21H,1,12-14H2 |
| InChIKey |
JJINUVJJQPYISK-UHFFFAOYSA-N |
| Molecular Weight |
366.413 g/mol |
| SMILES |
C(C(=C)c1ccccc1)(=O)OC1C2C(OC1)C(CO2)OCc1ccccc1 |
| SPLASH |
splash10-0f6x-8920000000-494057a5662440e68873 |
| Source of Spectrum |
J-66-3958-33 |
| Synonyms |
6-(benzyloxy)-hexahydrofuro[3,2-b]furan-3-yl 2-phenylprop-2-enoate |
| Wiley ID |
1535332 |
![6-Benzyloxy-4,8-dioxabicyclo[3.3.0]octan-2-yl 2-Phenylacrylate](/api/spectrum/IbrYVzsrIkc/structure.png?h=300&w=458 "6-Benzyloxy-4,8-dioxabicyclo[3.3.0]octan-2-yl 2-Phenylacrylate")
