SpectraBase Compound ID | KJXQmfh4MDG |
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InChI | InChI=1S/C6H12O2/c1-4-5-6(7-2)8-3/h4,6H,1,5H2,2-3H3 |
InChIKey | YFTNGXPZDGKIMY-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
SpectraBase Spectrum ID | HhcXssg40aQ |
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Name | 1-Butene, 4,4-dimethoxy- |
CAS Registry Number | 72380-56-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O2 |
InChI | InChI=1S/C6H12O2/c1-4-5-6(7-2)8-3/h4,6H,1,5H2,2-3H3 |
InChIKey | YFTNGXPZDGKIMY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |