SpectraBase Compound ID | IcP6jgyC84c |
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InChI | InChI=1S/C8H16O/c1-4-6-7-8(3,9)5-2/h5,9H,2,4,6-7H2,1,3H3 |
InChIKey | KQPHSLFDLUPNRQ-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | 2AjHSoLcCT4 |
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Name | 1-Hepten-3-ol, 3-methyl- |
CAS Registry Number | 24424-68-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-4-6-7-8(3,9)5-2/h5,9H,2,4,6-7H2,1,3H3 |
InChIKey | KQPHSLFDLUPNRQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 2-Hexanol, 2-vinyl- |
Technique | Film |