| SpectraBase Compound ID | JNuFDBzjCUd |
|---|---|
| InChI | InChI=1S/C8H18O/c1-6(2)8(4)7(3)5-9/h6-9H,5H2,1-4H3 |
| InChIKey | PAZDSSMTPLLLIR-UHFFFAOYSA-N |
| Mol Weight | 130.23 g/mol |
| Molecular Formula | C8H18O |
| Exact Mass | 130.135765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 84PW7bvJ80T |
|---|---|
| Name | 2,3,4-Trimethyl-1-pentanol |
| CAS Registry Number | 6570-88-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18O |
| InChI | InChI=1S/C8H18O/c1-6(2)8(4)7(3)5-9/h6-9H,5H2,1-4H3 |
| InChIKey | PAZDSSMTPLLLIR-UHFFFAOYSA-N |
| Molecular Weight | 130.231 g/mol |
| SMILES | OCC(C)C(C)C(C)C |
| SPLASH | splash10-05fr-9000000000-4d411193bf8ce6c3f6d6 |
| Source of Spectrum | KO-14-640-1 |
| Synonyms | 2,3,4-trimethylpentan-1-ol |
| Wiley ID | 1133159 |