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(6-ALPHA,8-ALPHA-H)-11-OXATRICYCLO-[6.2.1.0(1,6)]-UNDEC-9-EN-5-ONE
SpectraBase Compound ID lR31u8FFhM
InChI InChI=1S/C10H12O2/c11-9-2-1-4-10-5-3-7(12-10)6-8(9)10/h3,5,7-8H,1-2,4,6H2/t7-,8+,10+/m0/s1
InChIKey WMJRHAUZLYORBR-QXFUBDJGSA-N
Mol Weight 164.2 g/mol
Molecular Formula C10H12O2
Exact Mass 164.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8LobMm40A78
Name (6-ALPHA,8-ALPHA-H)-11-OXATRICYCLO-[6.2.1.0(1,6)]-UNDEC-9-EN-5-ONE
Compound Number 49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12O2
InChI InChI=1S/C10H12O2/c11-9-2-1-4-10-5-3-7(12-10)6-8(9)10/h3,5,7-8H,1-2,4,6H2/t7-,8+,10+/m0/s1
InChIKey WMJRHAUZLYORBR-QXFUBDJGSA-N
Literature Reference Author C.ROGERS,B.A.KEAY
Literature Reference Citation CAN.J.CHEM.,70,2929(1992)
Literature Reference DOI 10.1139/v92-375
Molecular Weight 164.204 g/mol
Solvent CDCl3
Source File Reference UWVP3313