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(1-ALPHA,2-ALPHA,3-ALPHA,3A-ALPHA,4-BETA,7-BETA,7A-BETA)-2,3,3A,4,7,7A-HEXAHYDRO-8,8-DIMETHOXY-4,7-METHANO-1,2,3-METHENO-1H-INDENE

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(1-ALPHA,2-ALPHA,3-ALPHA,3A-ALPHA,4-BETA,7-BETA,7A-BETA)-2,3,3A,4,7,7A-HEXAHYDRO-8,8-DIMETHOXY-4,7-METHANO-1,2,3-METHENO-1H-INDENE
SpectraBase Compound ID 8I8Kx6ZNEnL
InChI InChI=1S/C13H16O2/c1-14-13(15-2)5-3-4-6(13)8-7(5)9-11-10(8)12(9)11/h3-12H,1-2H3/t5-,6+,7+,8-,9-,10+,11-,12+
InChIKey SHULAHRSIZHXLV-KQJSWNCZSA-N
Mol Weight 204.27 g/mol
Molecular Formula C13H16O2
Exact Mass 204.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FOVVQoVoUln
Name (1-ALPHA,2-ALPHA,3-ALPHA,3A-ALPHA,4-BETA,7-BETA,7A-BETA)-2,3,3A,4,7,7A-HEXAHYDRO-8,8-DIMETHOXY-4,7-METHANO-1,2,3-METHENO-1H-INDENE
CAS Registry Number 115408-14-5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H16O2
InChI InChI=1S/C13H16O2/c1-14-13(15-2)5-3-4-6(13)8-7(5)9-11-10(8)12(9)11/h3-12H,1-2H3/t5-,6+,7+,8-,9-,10+,11-,12+
InChIKey SHULAHRSIZHXLV-KQJSWNCZSA-N
Literature Reference Author S.FREUND,H.HENNEBERGER,M.CHRISTL
Literature Reference Citation CHEM.BER.,121,1665(1988)
Literature Reference DOI 10.1002/cber.19881210920
Molecular Weight 204.269 g/mol
Solvent CDCl3
Source File Reference UWGB1643