SpectraBase Compound ID | LlIQXLt22Xa |
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InChI | InChI=1S/C9H20O/c1-3-4-5-6-7-9(2)8-10/h9-10H,3-8H2,1-2H3 |
InChIKey | IGVGCQGTEINVOH-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C9H20O |
Exact Mass | 144.151415 g/mol |
SpectraBase Spectrum ID | 4mDkLspFoyy |
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Name | 2-Methyl-1-octanol |
CAS Registry Number | 818-81-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H20O |
InChI | InChI=1S/C9H20O/c1-3-4-5-6-7-9(2)8-10/h9-10H,3-8H2,1-2H3 |
InChIKey | IGVGCQGTEINVOH-UHFFFAOYSA-N |
Molecular Weight | 144.258 g/mol |
SMILES | OCC(CCCCCC)C |
SPLASH | splash10-0abc-9000000000-6ce423faa763338aadf4 |
Synonyms | 1-Octanol, 2-methyl- 2-Methyloctan-1-ol EINECS 212-457-5 |
Wiley ID | 1488366 |