| SpectraBase Compound ID | 3NMU2Gahngp |
|---|---|
| InChI | InChI=1S/C13H26O/c1-5-7-13(14)10-12(4)9-6-8-11(2)3/h8,12-14H,5-7,9-10H2,1-4H3 |
| InChIKey | FXYWMUVGDPTSCK-UHFFFAOYSA-N |
| Mol Weight | 198.35 g/mol |
| Molecular Formula | C13H26O |
| Exact Mass | 198.198365 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | CBD3Y1RLCk6 |
|---|---|
| Name | 6,10-Dimethyl-9-undecen-4-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.198365456 u |
| Formula | C13H26O |
| InChI | InChI=1S/C13H26O/c1-5-7-13(14)10-12(4)9-6-8-11(2)3/h8,12-14H,5-7,9-10H2,1-4H3 |
| InChIKey | FXYWMUVGDPTSCK-UHFFFAOYSA-N |
| Molecular Weight | 198.350 g/mol |
| SMILES | CC(C)=CCCC(C)CC(O)CCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.941376 |