| SpectraBase Spectrum ID |
3PglwRTc7T3 |
| Name |
2,2-Dimethyl-4-[(E)-3-phenylprop-2-enyl]-1,3-dioxolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-14(2)15-11-13(16-14)10-6-9-12-7-4-3-5-8-12/h3-9,13H,10-11H2,1-2H3/b9-6+ |
| InChIKey |
OZYFGPFUFVJJKA-RMKNXTFCSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
C1(OC(C\C=C\c2ccccc2)CO1)(C)C |
| SPLASH |
splash10-0udi-9810000000-2219e93361442c2d3b7c |
| Source of Spectrum |
QB-11-458-5 |
| Synonyms |
4-[(E)-cinnamyl]-2,2-dimethyl-1,3-dioxolane |
| Wiley ID |
840880 |
![2,2-Dimethyl-4-[(E)-3-phenylprop-2-enyl]-1,3-dioxolane](/api/spectrum/3PglwRTc7T3/structure.png?h=300&w=458 "2,2-Dimethyl-4-[(E)-3-phenylprop-2-enyl]-1,3-dioxolane")
