SpectraBase Compound ID | C2WZ4CY0xhp |
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InChI | InChI=1S/C14H14/c1-11-6-5-8-13(10-11)14-9-4-3-7-12(14)2/h3-10H,1-2H3 |
InChIKey | UZQLBACCROFUKQ-UHFFFAOYSA-N |
Mol Weight | 182.27 g/mol |
Molecular Formula | C14H14 |
Exact Mass | 182.10955 g/mol |
SpectraBase Spectrum ID | GsaOk0iswTf |
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Name | 1,1'-Biphenyl, 2,3'-dimethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 182.109550451 u |
Formula | C14H14 |
InChI | InChI=1S/C14H14/c1-11-6-5-8-13(10-11)14-9-4-3-7-12(14)2/h3-10H,1-2H3 |
InChIKey | UZQLBACCROFUKQ-UHFFFAOYSA-N |
Molecular Weight | 182.266 g/mol |
SMILES | C1(C)=C(C2=CC(C)=CC=C2)C=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.826442 |