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(1S,5R,6R)-1,8-DIHYDROXY-PIN-2-EN-4-ONE
SpectraBase Compound ID HzKCM1exuEA
InChI InChI=1S/C10H14O3/c1-6-3-8(12)7-4-10(6,13)9(7,2)5-11/h3,7,11,13H,4-5H2,1-2H3/t7-,9+,10-/m0/s1
InChIKey CIEPDNLPNWUAJR-SFGNSQDASA-N
Mol Weight 182.22 g/mol
Molecular Formula C10H14O3
Exact Mass 182.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID cyrPGLOI7t
Name (1S,5R,6R)-1,8-DIHYDROXY-PIN-2-EN-4-ONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14O3
InChI InChI=1S/C10H14O3/c1-6-3-8(12)7-4-10(6,13)9(7,2)5-11/h3,7,11,13H,4-5H2,1-2H3/t7-,9+,10-/m0/s1
InChIKey CIEPDNLPNWUAJR-SFGNSQDASA-N
Literature Reference Author J.LEMMICH
Literature Reference Citation PHYTOCHEM.,41,1337(1996)
Literature Reference DOI 10.1016/0031-9422(95)00793-8
Molecular Weight 182.219 g/mol
Solvent ACETONE-D6
Source File Reference UWLU4373