| SpectraBase Compound ID | CDFwtvAVBC0 |
|---|---|
| InChI | InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h4,6-7,9,11H,5,8H2,1-3H3/b6-4+,10-7- |
| InChIKey | COKJYWNZRDWYJV-JSRXJHBZSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 3HZP6RkpI6v |
|---|---|
| Name | 2,4-Octadien-1-ol, 3,7-dimethyl-, (Z,E)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 154.135765199 u |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h4,6-7,9,11H,5,8H2,1-3H3/b6-4+,10-7- |
| InChIKey | COKJYWNZRDWYJV-JSRXJHBZSA-N |
| Molecular Weight | 154.253 g/mol |
| SMILES | C(\C=C/(\C=C\CC(C)C)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.953683 |