| SpectraBase Compound ID | 6va7O5bJHT |
|---|---|
| InChI | InChI=1S/C11H20O/c1-4-5-6-7-8-11(9-12)10(2)3/h8,12H,2,4-7,9H2,1,3H3/b11-8+ |
| InChIKey | TVEDYZZSOHHGPD-DHZHZOJOSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 8xQn2pUbidt |
|---|---|
| Name | (Z)-2-(1-Methylethenyl)-2-octen-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 168.151415263 u |
| Formula | C11H20O |
| InChI | InChI=1S/C11H20O/c1-4-5-6-7-8-11(9-12)10(2)3/h8,12H,2,4-7,9H2,1,3H3/b11-8+ |
| InChIKey | TVEDYZZSOHHGPD-DHZHZOJOSA-N |
| Molecular Weight | 168.280 g/mol |
| SMILES | C(\C(=C\CCCCC)CO)(=C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.966081 |