| SpectraBase Spectrum ID |
JJKo9wyAkei |
| Name |
(Z)-2-fluoranyl-1,3-bis(4-methoxyphenyl)prop-2-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17FO3 |
| InChI |
InChI=1S/C17H17FO3/c1-20-14-7-3-12(4-8-14)11-16(18)17(19)13-5-9-15(21-2)10-6-13/h3-11,17,19H,1-2H3/b16-11- |
| InChIKey |
RVPIYFHSHJCDHB-WJDWOHSUSA-N |
| Molecular Weight |
288.318 g/mol |
| SMILES |
OC(\C(=C\c1ccc(cc1)OC)F)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-0090000000-e5c991d089142c90405d |
| Source of Spectrum |
AJ-73-1688-4 |
| Synonyms |
(Z)-2-fluoro-1,3-bis(4-methoxyphenyl)-2-propen-1-ol
(Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-ol |
| Wiley ID |
775464 |
