SpectraBase Compound ID | Cm8V8g5qqHG |
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InChI | InChI=1S/C13H10O2/c14-10-15-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H |
InChIKey | QVUJLNNXZCUOOB-UHFFFAOYSA-N |
Mol Weight | 198.22 g/mol |
Molecular Formula | C13H10O2 |
Exact Mass | 198.06808 g/mol |
SpectraBase Spectrum ID | 786BuiEofec |
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Name | (4-Phenylphenyl) formate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 198.068079560 u |
Formula | C13H10O2 |
InChI | InChI=1S/C13H10O2/c14-10-15-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H |
InChIKey | QVUJLNNXZCUOOB-UHFFFAOYSA-N |
Molecular Weight | 198.221 g/mol |
SMILES | C1(C=2C=CC=CC2)=CC=C(C=C1)OC=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.940135 |