| SpectraBase Compound ID | G7IV1TEqSjq |
|---|---|
| InChI | InChI=1S/C10H22O/c1-4-5-6-7-8-10(2,3)9-11/h11H,4-9H2,1-3H3 |
| InChIKey | KEXGXAGJHHCTKD-UHFFFAOYSA-N |
| Mol Weight | 158.28 g/mol |
| Molecular Formula | C10H22O |
| Exact Mass | 158.167065 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7oaLKrDMpZG |
|---|---|
| Name | 1-Octanol, 2,2-dimethyl- |
| CAS Registry Number | 2370-14-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22O |
| InChI | InChI=1S/C10H22O/c1-4-5-6-7-8-10(2,3)9-11/h11H,4-9H2,1-3H3 |
| InChIKey | KEXGXAGJHHCTKD-UHFFFAOYSA-N |
| Molecular Weight | 158.285 g/mol |
| SMILES | OCC(CCCCCC)(C)C |
| SPLASH | splash10-05bf-9000000000-321ea3b4f9123bd2060e |
| Source of Spectrum | AA-0-999-1 |
| Synonyms | 2,2-Dimethyloctan-1-ol 2,2-Dimethyloctanol |
| Wiley ID | 12368 |