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(3S,4AS,5R,8S,8AR)-3-BENZYLOXY-4A,5,8,8A-TETRAHYDRO-5,8-METHANO-1H-2-BENZOPYRAN-4(3H)-ONE;BETA-ENDO-ADDUCT
SpectraBase Compound ID 97Px5N7HYX4
InChI InChI=1S/C17H18O3/c18-16-15-13-7-6-12(8-13)14(15)10-20-17(16)19-9-11-4-2-1-3-5-11/h1-7,12-15,17H,8-10H2/t12-,13-,14-,15+,17-/m0/s1
InChIKey IQNARHJIWRDDCJ-JGFGOLAASA-N
Mol Weight 270.33 g/mol
Molecular Formula C17H18O3
Exact Mass 270.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ULPpqr1Lf3
Name (3S,4AS,5R,8S,8AR)-3-BENZYLOXY-4A,5,8,8A-TETRAHYDRO-5,8-METHANO-1H-2-BENZOPYRAN-4(3H)-ONE;BETA-ENDO-ADDUCT
Compound Number 14A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18O3
InChI InChI=1S/C17H18O3/c18-16-15-13-7-6-12(8-13)14(15)10-20-17(16)19-9-11-4-2-1-3-5-11/h1-7,12-15,17H,8-10H2/t12-,13-,14-,15+,17-/m0/s1
InChIKey IQNARHJIWRDDCJ-JGFGOLAASA-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 270.328 g/mol
Solvent CDCl3
Source File Reference UWSI22346