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QCZMBBWKHAYATJ-HLTSFMKQSA-N
SpectraBase Compound ID HGoZvd9qJXL
InChI InChI=1S/C9H14O3/c10-4-6-3-9-7(1-2-12-9)8(6)5-11/h3,7-11H,1-2,4-5H2/t7-,8-,9+/m1/s1
InChIKey QCZMBBWKHAYATJ-HLTSFMKQSA-N
Mol Weight 170.21 g/mol
Molecular Formula C9H14O3
Exact Mass 170.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kue67NpWBJE
Name NINGPOGENIN;REL-(1R,5R,6R)-(2-OXA-BICYCLO-[3.3.0]-OCT-7-EN-6,7-DIYL)-DIMETHANOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H14O3
InChI InChI=1S/C9H14O3/c10-4-6-3-9-7(1-2-12-9)8(6)5-11/h3,7-11H,1-2,4-5H2/t7-,8-,9+/m1/s1
InChIKey QCZMBBWKHAYATJ-HLTSFMKQSA-N
Literature Reference Author J.QIAN,D.HUNKLER,H.RIMPLER
Literature Reference Citation PHYTOCHEM.,31,905(1992)
Literature Reference DOI 10.1016/0031-9422(92)80037-f
Molecular Weight 170.208 g/mol
Solvent CD3OD
Source File Reference UWVN4942