SpectraBase Compound ID | 269csGDNSxV |
---|---|
InChI | InChI=1S/C11H15NO/c1-2-3-4-8-11(13)10-7-5-6-9-12-10/h2,5-7,9,11,13H,1,3-4,8H2 |
InChIKey | QPTZKDJOXZOBME-UHFFFAOYSA-N |
Mol Weight | 177.25 g/mol |
Molecular Formula | C11H15NO |
Exact Mass | 177.115364 g/mol |
SpectraBase Spectrum ID | JvHRU4blun6 |
---|---|
Name | 2-Pyridinemethanol, .alpha.-4-pentenyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 177.115364106 u |
Formula | C11H15NO |
InChI | InChI=1S/C11H15NO/c1-2-3-4-8-11(13)10-7-5-6-9-12-10/h2,5-7,9,11,13H,1,3-4,8H2 |
InChIKey | QPTZKDJOXZOBME-UHFFFAOYSA-N |
Molecular Weight | 177.247 g/mol |
SMILES | C(O)(C=1N=CC=CC1)CCCC=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.901659 |