| SpectraBase Spectrum ID |
9darVsLqlBF |
| Name |
(2Z,4Z)-10-phenyl-7,8-dioxabicyclo[4.2.2]deca-2,4,9-triene |
| CAS Registry Number |
90968-58-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O2 |
| InChI |
InChI=1S/C14H12O2/c1-2-6-11(7-3-1)13-10-12-8-4-5-9-14(13)16-15-12/h1-10,12,14H/b8-4-,9-5-/t12-,14+/m0/s1 |
| InChIKey |
CEWAHULWYDIVKJ-VXPMJVTHSA-N |
| Molecular Weight |
212.248 g/mol |
| SMILES |
C1(=C[C@@]2(\C=C/C=C\[C@]1(OO2)[H])[H])c1ccccc1 |
| SPLASH |
splash10-014i-3910000000-c98dec53e5ed1aa240e4 |
| Source of Spectrum |
F-41-2053-0 |
| Wiley ID |
1211940 |
![(2Z,4Z)-10-phenyl-7,8-dioxabicyclo[4.2.2]deca-2,4,9-triene](/api/spectrum/9darVsLqlBF/structure.png?h=300&w=458 "(2Z,4Z)-10-phenyl-7,8-dioxabicyclo[4.2.2]deca-2,4,9-triene")
