SpectraBase Compound ID | A3MteYGXbk3 |
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InChI | InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H |
InChIKey | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
Mol Weight | 170.21 g/mol |
Molecular Formula | C12H10O |
Exact Mass | 170.073165 g/mol |
SpectraBase Spectrum ID | 8a9aNy8U4wX |
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Name | 3-Biphenylol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 170.073164941 u |
Formula | C12H10O |
InChI | InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H |
InChIKey | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
Molecular Weight | 170.211 g/mol |
SMILES | OC1=CC(C2=CC=CC=C2)=CC=C1 |
Spectrum/Structure Validation Score (Raman) | 0.995947 |