SpectraBase Compound ID | G7IV1TEqSjq |
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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 |
SpectraBase Spectrum ID | EiEvSu66zyQ |
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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-9000000000-73ced62555b3ad2cb559 |
Source of Spectrum | Va-0-0-0 |
Synonyms | 2,2-Dimethyloctan-1-ol 2,2-Dimethyloctanol |
Wiley ID | 739730 |