| SpectraBase Spectrum ID |
7EDR5LJLZtl |
| Name |
2-(4-Phenoxy-benzylidene)-1,6-dioxa-spiro[4,4]non-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O3 |
| InChI |
InChI=1S/C20H18O3/c1-2-5-17(6-3-1)22-18-9-7-16(8-10-18)15-19-11-13-20(23-19)12-4-14-21-20/h1-3,5-11,13,15H,4,12,14H2/b19-15+ |
| InChIKey |
TUULJYHEIBMUIF-XDJHFCHBSA-N |
| Literature Reference DOI |
10.1002/cjoc.20040220921 |
| Molecular Weight |
306.361 g/mol |
| SMILES |
C=1\C(OC2(C1)OCCC2)=C/c1ccc(cc1)Oc1ccccc1 |
| SPLASH |
splash10-056r-3649000000-19f053dcce98bf67c425 |
| Source of Spectrum |
CJC-22-989-9g |
| Synonyms |
(E)-2-(4-phenoxybenzylidene)-1,6-dioxaspiro[4.4]non-3-ene |
| Wiley ID |
1774086 |
![2-(4-Phenoxy-benzylidene)-1,6-dioxa-spiro[4,4]non-3-ene](/api/spectrum/7EDR5LJLZtl/structure.png?h=300&w=458 "2-(4-Phenoxy-benzylidene)-1,6-dioxa-spiro[4,4]non-3-ene")
