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(1S,6R)-3,7,7-TRIMETHYLBICYCLO-[4.1.0]-HEPT-3-EN-5-ONE;3-CAREN-5-ONE
SpectraBase Compound ID 3zCcTEl6eu1
InChI InChI=1S/C10H14O/c1-6-4-7-9(8(11)5-6)10(7,2)3/h5,7,9H,4H2,1-3H3/t7-,9-/m0/s1
InChIKey WDILKLCBAXJFIA-CBAPKCEASA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID xsJUvyu6G0
Name (1S,6R)-3,7,7-TRIMETHYLBICYCLO-[4.1.0]-HEPT-3-EN-5-ONE;3-CAREN-5-ONE
Compound Number 3
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H14O/c1-6-4-7-9(8(11)5-6)10(7,2)3/h5,7,9H,4H2,1-3H3/t7-,9-/m0/s1
InChIKey WDILKLCBAXJFIA-CBAPKCEASA-N
Literature Reference E.KOLEHMAINEN,K.LAIHIA,M.HEINAENEN,K.RISSANEN,R.FROEHLICH,J.KORVOLA,R.KAUPPINEN J.CHEM.SOC.PERKIN-2,641(1993)
Solvent Chloroform-d
Technique C/H SHIFT CORRELATION