SpectraBase Compound ID | 2XIZN2Myvr9 |
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InChI | InChI=1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3 |
InChIKey | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | LTPc0bZQKNd |
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Name | 1-Hexanol, 2-ethyl- |
CAS Registry Number | 104-76-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3 |
InChIKey | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Ethyl-1-hexanol |
Technique | Cell |