| SpectraBase Compound ID | EZ0unW6pgDi |
|---|---|
| InChI | InChI=1S/C10H22O/c1-5-9(4)6-7-10(11)8(2)3/h8-11H,5-7H2,1-4H3 |
| InChIKey | MSDBCXHVDKLCCF-UHFFFAOYSA-N |
| Mol Weight | 158.28 g/mol |
| Molecular Formula | C10H22O |
| Exact Mass | 158.167065 g/mol |
| SpectraBase Spectrum ID | G2hSUvMeIu1 |
|---|---|
| Name | 3-Octanol, 2,6-dimethyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 158.167065327 u |
| Formula | C10H22O |
| InChI | InChI=1S/C10H22O/c1-5-9(4)6-7-10(11)8(2)3/h8-11H,5-7H2,1-4H3 |
| InChIKey | MSDBCXHVDKLCCF-UHFFFAOYSA-N |
| Molecular Weight | 158.285 g/mol |
| SMILES | CC(C)C(O)CCC(CC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.900836 |