SpectraBase Spectrum ID |
FwgzlaHJ2CE |
Name |
4-Phenoxyphenyl prop-1-en-1-yl ether |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14O2 |
InChI |
InChI=1S/C15H14O2/c1-2-12-16-13-8-10-15(11-9-13)17-14-6-4-3-5-7-14/h2-12H,1H3/b12-2+ |
InChIKey |
KKTPQXVGMVYVTB-SWGQDTFXSA-N |
Molecular Weight |
226.275 g/mol |
SMILES |
C\C=C\Oc1ccc(Oc2ccccc2)cc1 |
SPLASH |
splash10-004i-4960000000-db8906967711c70437ac |
Source of Spectrum |
F2-41-1550-52 |
Synonyms |
1-Phenoxy-4-[(1E)-1-propenyloxy]benzene |
Wiley ID |
1599547 |