| SpectraBase Spectrum ID |
9v6IvZ5PRZu |
| Name |
1,1-Difluoro-1H-cyclopropabenzen-2-yl)diphenylmethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14F2O |
| InChI |
InChI=1S/C20H14F2O/c21-20(22)17-12-6-11-15(18(17)20)14-9-4-5-10-16(14)19(23)13-7-2-1-3-8-13/h1-12,19,23H |
| InChIKey |
VNFYJELPMDPODS-UHFFFAOYSA-N |
| Molecular Weight |
308.328 g/mol |
| SMILES |
OC(c1c(-c2c3C(c3ccc2)(F)F)cccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0901000000-9651963b3d0af6066128 |
| Source of Spectrum |
H-73-1503-4 |
| Synonyms |
[2-(7,7-difluorobicyclo[4.1.0]hepta-1,3,5-trien-2-yl)phenyl](phenyl)methanol |
| Wiley ID |
1310170 |
