SpectraBase Compound ID | 15O2kjeVsos |
---|---|
InChI | InChI=1S/C6H12O2/c1-4-8-6(3)5(2)7/h4-7H,1H2,2-3H3 |
InChIKey | AIMHDHRQXOBBTL-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
SpectraBase Spectrum ID | BxE1NHCBwBq |
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Name | 2-Butanol, 3-(ethenyloxy)- |
CAS Registry Number | 87014-84-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H12O2 |
InChI | InChI=1S/C6H12O2/c1-4-8-6(3)5(2)7/h4-7H,1H2,2-3H3 |
InChIKey | AIMHDHRQXOBBTL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |