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(E)-4,4-dimethyl-1-(1-methylcyclopropyl)-1-penten-3-one
SpectraBase Compound ID DRjnGRZCgaY
InChI InChI=1S/C11H18O/c1-10(2,3)9(12)5-6-11(4)7-8-11/h5-6H,7-8H2,1-4H3/b6-5+
InChIKey MLORIZUOQJTZID-AATRIKPKSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GemVTLnZSR6
Name 1-PENTEN-3-ONE, 4,4-DIMETHYL-1-(1-METHYLCYCLOPROPYL)-
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Formula C11H18O
InChI InChI=1S/C11H18O/c1-10(2,3)9(12)5-6-11(4)7-8-11/h5-6H,7-8H2,1-4H3/b6-5+
InChIKey MLORIZUOQJTZID-AATRIKPKSA-N
Solvent CD