| SpectraBase Compound ID | CwRs9STG9Qj |
|---|---|
| InChI | InChI=1S/C10H20O/c1-3-5-7-10(6-4-2)8-9-11/h8,11H,3-7,9H2,1-2H3/b10-8- |
| InChIKey | GRABTZNTRCWDHL-NTMALXAHSA-N |
| Mol Weight | 156.27 g/mol |
| Molecular Formula | C10H20O |
| Exact Mass | 156.151415 g/mol |
| SpectraBase Spectrum ID | ED71BYSYDKh |
|---|---|
| Name | (Z)-3-Propyl-2-hepten-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 156.151415263 u |
| Formula | C10H20O |
| InChI | InChI=1S/C10H20O/c1-3-5-7-10(6-4-2)8-9-11/h8,11H,3-7,9H2,1-2H3/b10-8- |
| InChIKey | GRABTZNTRCWDHL-NTMALXAHSA-N |
| Molecular Weight | 156.269 g/mol |
| SMILES | C(\C=C\(CCC)CCCC)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.954412 |