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(3S,4AR,5S,8R,8AS)-3-BENZYLOXY-4A,5,8,8A-TETRAHYDRO-5,8-ETHANO-1H-2-BENZOPYRAN-4(3H)-ONE;ALPHA-ENDO-ADDUCT
SpectraBase Compound ID 729BZHWwADr
InChI InChI=1S/C18H20O3/c19-17-16-14-8-6-13(7-9-14)15(16)11-21-18(17)20-10-12-4-2-1-3-5-12/h1-6,8,13-16,18H,7,9-11H2/t13-,14+,15-,16+,18+/m0/s1
InChIKey FEOVFGDAUBDFCO-IMSKVBIZSA-N
Mol Weight 284.36 g/mol
Molecular Formula C18H20O3
Exact Mass 284.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 70xgQAYLXFw
Name (3S,4AR,5S,8R,8AS)-3-BENZYLOXY-4A,5,8,8A-TETRAHYDRO-5,8-ETHANO-1H-2-BENZOPYRAN-4(3H)-ONE;ALPHA-ENDO-ADDUCT
Compound Number 16A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H20O3
InChI InChI=1S/C18H20O3/c19-17-16-14-8-6-13(7-9-14)15(16)11-21-18(17)20-10-12-4-2-1-3-5-12/h1-6,8,13-16,18H,7,9-11H2/t13-,14+,15-,16+,18+/m0/s1
InChIKey FEOVFGDAUBDFCO-IMSKVBIZSA-N
Literature Reference Author C.A.I.CAPACCIO,O.VARELA
Literature Reference Citation J.ORG.CHEM.,67,7839(2002)
Literature Reference DOI 10.1021/jo020309w
Molecular Weight 284.355 g/mol
Solvent CDCl3
Source File Reference UWSI22347