| SpectraBase Spectrum ID |
8s2fCVTgSK6 |
| Name |
2-(p-Chlorobenzylidene)-1,6-dioxaspiro[4.4]non-3-ene |
| Alternate Name(s) |
(2E)-2-(4-chlorobenzylidene)-1,6-dioxaspiro[4.4]non-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClO2 |
| InChI |
InChI=1S/C14H13ClO2/c15-12-4-2-11(3-5-12)10-13-6-8-14(17-13)7-1-9-16-14/h2-6,8,10H,1,7,9H2/b13-10+ |
| InChIKey |
ZUAUNMCZUJMKBF-JLHYYAGUSA-N |
| Molecular Weight |
248.709 g/mol |
| SMILES |
C12(O\C(=C\c3ccc(cc3)Cl)C=C1)OCCC2 |
| SPLASH |
splash10-006t-0290000000-9f2c77f08782e4d24521 |
| Source of Spectrum |
F-54-12533-8 |
| Wiley ID |
809142 |
![2-(p-Chlorobenzylidene)-1,6-dioxaspiro[4.4]non-3-ene](/api/spectrum/8s2fCVTgSK6/structure.png?h=300&w=458 "2-(p-Chlorobenzylidene)-1,6-dioxaspiro[4.4]non-3-ene")
