| SpectraBase Compound ID | JpFxLtIwMLp |
|---|---|
| InChI | InChI=1S/C11H22O/c1-8(2)7-10(9(3)12)11(4,5)6/h7,9-10,12H,1-6H3 |
| InChIKey | FKXMJKWHEVADJM-UHFFFAOYSA-N |
| Mol Weight | 170.3 g/mol |
| Molecular Formula | C11H22O |
| Exact Mass | 170.167065 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | DSv4KwXV8KS |
|---|---|
| Name | 3-T-Butyl-5-methyl-4-hexen-2-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 170.167065327 u |
| Formula | C11H22O |
| InChI | InChI=1S/C11H22O/c1-8(2)7-10(9(3)12)11(4,5)6/h7,9-10,12H,1-6H3 |
| InChIKey | FKXMJKWHEVADJM-UHFFFAOYSA-N |
| Molecular Weight | 170.296 g/mol |
| SMILES | CC(C(C=C(C)C)C(C)(C)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.978911 |