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syn-4-Isopropenyl-1,7-dimethyl-tricyclo(3.2.1.0/2,7/)octan-6-one

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syn-4-Isopropenyl-1,7-dimethyl-tricyclo(3.2.1.0/2,7/)octan-6-one
SpectraBase Compound ID CXa5MJWL6cr
InChI InChI=1S/C13H18O/c1-7(2)8-5-10-12(3)6-9(8)11(14)13(10,12)4/h8-10H,1,5-6H2,2-4H3/t8?,9-,10-,12+,13+/m0/s1
InChIKey HTVIALWWGMXTOH-CZVKQTKOSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FvNT5WXQi4d
Name syn-4-Isopropenyl-1,7-dimethyl-tricyclo(3.2.1.0/2,7/)octan-6-one
CAS Registry Number 72442-55-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O
InChI InChI=1S/C13H18O/c1-7(2)8-5-10-12(3)6-9(8)11(14)13(10,12)4/h8-10H,1,5-6H2,2-4H3/t8?,9-,10-,12+,13+/m0/s1
InChIKey HTVIALWWGMXTOH-CZVKQTKOSA-N
Instrument Name Varian XL-100
Literature Reference R.M. Cory, J.B. Stothers, Org. Magn. Resonance 11, 252 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3