SpectraBase Spectrum ID |
4Og6RYhR72Z |
Name |
(Z)-2-(3-phenoxy-benzylidene)-1,6-dioxa-spiro[4,4]non-3-en |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18O3 |
InChI |
InChI=1S/C20H18O3/c1-2-7-17(8-3-1)22-18-9-4-6-16(14-18)15-19-10-12-20(23-19)11-5-13-21-20/h1-4,6-10,12,14-15H,5,11,13H2/b19-15- |
InChIKey |
DUGQKGMERAXWGA-CYVLTUHYSA-N |
Literature Reference DOI |
10.1002/cjoc.20040220921 |
Molecular Weight |
306.361 g/mol |
SMILES |
C=1\C(OC2(C1)OCCC2)=C\c1cc(ccc1)Oc1ccccc1 |
SPLASH |
splash10-0a6r-1339000000-6ccfa46186abf9805324 |
Source of Spectrum |
CJC-22-989-Z_9d |
Synonyms |
(Z)-2-(3-phenoxybenzylidene)-1,6-dioxaspiro[4.4]non-3-ene
(2Z)-2-[(3-phenoxyphenyl)methylene]-1,6-dioxaspiro[4.4]non-3-ene
(2Z)-2-[(3-phenoxyphenyl)methylidene]-1,6-dioxaspiro[4.4]non-3-ene |
Wiley ID |
1774093 |