| SpectraBase Spectrum ID |
EMa3UGp11RL |
| Name |
2,2'-[(Fluoro)(pentyl)methylene]dioxy-1,1'-biphenyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H23FO2 |
| InChI |
InChI=1S/C26H23FO2/c1-2-3-8-17-26(27)28-22-15-13-18-9-4-6-11-20(18)24(22)25-21-12-7-5-10-19(21)14-16-23(25)29-26/h4-7,9-16H,2-3,8,17H2,1H3 |
| InChIKey |
SXYNJULJSDKJBW-UHFFFAOYSA-N |
| Molecular Weight |
386.466 g/mol |
| SMILES |
c12-c3c(OC(Oc2ccc2c1cccc2)(F)CCCCC)ccc1c3cccc1 |
| SPLASH |
splash10-00kr-0298000000-b70b5325b42fcb95f421 |
| Source of Spectrum |
U1-2002-3925-10 |
| Synonyms |
2-Fluoro-2-pentyldinaphtho[2,1-d:1,2-f][1,3]dioxepin |
| Wiley ID |
1523533 |
![2,2'-[(Fluoro)(pentyl)methylene]dioxy-1,1'-biphenyl](/api/spectrum/EMa3UGp11RL/structure.png?h=300&w=458 "2,2'-[(Fluoro)(pentyl)methylene]dioxy-1,1'-biphenyl")
