| SpectraBase Spectrum ID |
B1SU7xujGpy |
| Name |
3-([1,1'-Biphenyl]-4-ylmethylene)pentane-2,4-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.115029753 u |
| Formula |
C18H16O2 |
| InChI |
InChI=1S/C18H16O2/c1-13(19)18(14(2)20)12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-12H,1-2H3 |
| InChIKey |
KKBSMIGWEGHAQJ-UHFFFAOYSA-N |
| Molecular Weight |
264.324 g/mol |
| SMILES |
C=1C(=CC=C(C1)C=C(C(=O)C)C(=O)C)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945299 |
![3-([1,1'-Biphenyl]-4-ylmethylene)pentane-2,4-dione](/api/spectrum/B1SU7xujGpy/structure.png?h=300&w=458 "3-([1,1'-Biphenyl]-4-ylmethylene)pentane-2,4-dione")
