SpectraBase Compound ID | 2OxwLM8aFeZ |
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InChI | InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3 |
InChIKey | VSMOENVRRABVKN-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | 2D8knmbIYym |
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Name | 1-OCTEN-3-OL |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3 |
InChIKey | VSMOENVRRABVKN-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 128.1197 |
SMILES | OC(C=C)CCCCC |
SPLASH | splash10-0a4i-9000000000-28d54c5a5745fba4eb89 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |