SpectraBase Compound ID | 8LBee07yWEH |
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InChI | InChI=1S/C11H18O/c1-9(12)11-6-3-10(2,4-7-11)5-8-11/h3-8H2,1-2H3 |
InChIKey | VFSWTJHSAVLKES-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | Hhlcpe9XsLv |
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Name | Ethanone, 1-(4-methylbicyclo[2.2.2]oct-1-yl)- |
CAS Registry Number | 5561-63-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-9(12)11-6-3-10(2,4-7-11)5-8-11/h3-8H2,1-2H3 |
InChIKey | VFSWTJHSAVLKES-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Cell |