SpectraBase Compound ID | 43ru1seMP8y |
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InChI | InChI=1S/C16H12O/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-12H |
InChIKey | DABOOAVTBIRGHP-UHFFFAOYSA-N |
Mol Weight | 220.27 g/mol |
Molecular Formula | C16H12O |
Exact Mass | 220.088815 g/mol |
SpectraBase Spectrum ID | FmsmVoOQ527 |
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Name | Naphthalene, 1-phenoxy- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 220.088815005 u |
Formula | C16H12O |
InChI | InChI=1S/C16H12O/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-12H |
InChIKey | DABOOAVTBIRGHP-UHFFFAOYSA-N |
Molecular Weight | 220.271 g/mol |
SMILES | C1=CC=CC=C1OC=1C=CC=C2C=CC=CC12 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.939328 |