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4-(trans?-3-Hydroxy-2,5,6,6-tetramethyl-1-cyclohexenyl)-3E-buten-2-one
SpectraBase Compound ID 223kwHQpopS
InChI InChI=1S/C14H22O2/c1-9-8-13(16)11(3)12(14(9,4)5)7-6-10(2)15/h6-7,9,13,16H,8H2,1-5H3/b7-6+
InChIKey NQVHLRMFJIZROL-VOTSOKGWSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BAKZInA02c1
Name 5-(cis?-3-Hydroxy-2,5,6,6-tetramethyl-1-cyclohexenyl)-3E-buten-2-one
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Formula C14H22O2
InChI InChI=1S/C14H22O2/c1-9-8-13(16)11(3)12(14(9,4)5)7-6-10(2)15/h6-7,9,13,16H,8H2,1-5H3/b7-6+
InChIKey NQVHLRMFJIZROL-VOTSOKGWSA-N
Instrument Name Varian XL-100
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3