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8-HYDROXY-2,3,4,5-TETRAHYDRO-2,7,11,11-TETRAMETHYL-1-BENZOXEPIN-4-ONE
SpectraBase Compound ID HxSl45CKPx
InChI InChI=1S/C15H20O3/c1-8(2)15-11-5-9(3)12(16)7-14(11)18-10(4)6-13(15)17/h5,7-8,10,15-16H,6H2,1-4H3/t10-,15-/m0/s1
InChIKey NRXPKUCOZPTCRA-BONVTDFDSA-N
Mol Weight 248.32 g/mol
Molecular Formula C15H20O3
Exact Mass 248.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ucOFbFvRNx
Name 8-HYDROXY-2,3,4,5-TETRAHYDRO-2,7,11,11-TETRAMETHYL-1-BENZOXEPIN-4-ONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20O3
InChI InChI=1S/C15H20O3/c1-8(2)15-11-5-9(3)12(16)7-14(11)18-10(4)6-13(15)17/h5,7-8,10,15-16H,6H2,1-4H3/t10-,15-/m0/s1
InChIKey NRXPKUCOZPTCRA-BONVTDFDSA-N
Literature Reference Author R.C.CAMBIE,A.R.LAL,F.AHMAD
Literature Reference Citation PHYTOCHEM.,29,2329(1990)
Literature Reference DOI 10.1016/0031-9422(90)83064-8
Molecular Weight 248.322 g/mol
Solvent CDCl3
Source File Reference UWMZ22483