SpectraBase Compound ID | DyQcoOGUF3T |
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InChI | InChI=1S/C11H16O2/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8,12H,2-4,9H2,1H3 |
InChIKey | JCLFHZLOKITRCE-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | IffkHKXLVpU |
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Name | p-(Pentyloxy)phenol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 180.115029753 u |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8,12H,2-4,9H2,1H3 |
InChIKey | JCLFHZLOKITRCE-UHFFFAOYSA-N |
Molecular Weight | 180.247 g/mol |
SMILES | OC=1C=CC(=CC1)OCCCCC |
Spectrum/Structure Validation Score (Raman) | 0.936659 |