| SpectraBase Spectrum ID |
7jTK7hv7Pm5 |
| Name |
2-(4-Phenoxy-benzylidene)-1,6-dioxa-spiro[4,5]dec-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O3 |
| InChI |
InChI=1S/C21H20O3/c1-2-6-18(7-3-1)23-19-10-8-17(9-11-19)16-20-12-14-21(24-20)13-4-5-15-22-21/h1-3,6-12,14,16H,4-5,13,15H2/b20-16+ |
| InChIKey |
REFKWUVAPXXWRH-CAPFRKAQSA-N |
| Literature Reference DOI |
10.1002/cjoc.20040220921 |
| Molecular Weight |
320.388 g/mol |
| SMILES |
C=1\C(OC2(C1)OCCCC2)=C/c1ccc(cc1)Oc1ccccc1 |
| SPLASH |
splash10-00di-4948000000-cbfab548a17fa5ff1541 |
| Source of Spectrum |
CJC-22-989-9h |
| Synonyms |
(E)-2-(4-phenoxybenzylidene)-1,6-dioxaspiro[4.5]dec-3-ene |
| Wiley ID |
1774087 |
![2-(4-Phenoxy-benzylidene)-1,6-dioxa-spiro[4,5]dec-3-ene](/api/spectrum/7jTK7hv7Pm5/structure.png?h=300&w=458 "2-(4-Phenoxy-benzylidene)-1,6-dioxa-spiro[4,5]dec-3-ene")
