SpectraBase Compound ID | GOs6aXiUMdK |
---|---|
InChI | InChI=1S/C12H16O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h1,3-6,9-10,13H,2,7-8,11H2/b4-1+ |
InChIKey | LDIZGFKQCXLRQT-DAFODLJHSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | 3k9tDhHaUUZ |
---|---|
Name | (E/Z)-6-Phenyl-4-hexen-1-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 176.120115134 u |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h1,3-6,9-10,13H,2,7-8,11H2/b4-1+ |
InChIKey | LDIZGFKQCXLRQT-DAFODLJHSA-N |
Molecular Weight | 176.259 g/mol |
SMILES | C(\C=C\CC=1C=CC=CC1)CCO |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.961765 |