| SpectraBase Spectrum ID |
LrT95jlTyOK |
| Name |
(3-Fluoro-4'-methoxy-[1,1'-biphenyl]-2-yl)methyl acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
274.100522503 u |
| Formula |
C16H15FO3 |
| InChI |
InChI=1S/C16H15FO3/c1-11(18)20-10-15-14(4-3-5-16(15)17)12-6-8-13(19-2)9-7-12/h3-9H,10H2,1-2H3 |
| InChIKey |
IGYNGJXWRXIBFC-UHFFFAOYSA-N |
| Molecular Weight |
274.291 g/mol |
| SMILES |
C1=C(C(=C(C=C1)C=1C=CC(OC)=CC1)COC(=O)C)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.810939 |
![(3-Fluoro-4'-methoxy-[1,1'-biphenyl]-2-yl)methyl acetate](/api/spectrum/LrT95jlTyOK/structure.png?h=300&w=458 "(3-Fluoro-4'-methoxy-[1,1'-biphenyl]-2-yl)methyl acetate")
