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 | 2Yj5RBErK7t |
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Name | 1-Octanol, 2-methyl- |
CAS Registry Number | 818-81-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | Bruker IFS 88 C |
Synonyms | 2-Methyloctanol |
Technique | Film |