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(1S,2R,5S,6R)-3-METHYL-7-OXA-BICYCLO-[4.1.0]-HEPT-3-EN-2,5-DIOL

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(1S,2R,5S,6R)-3-METHYL-7-OXA-BICYCLO-[4.1.0]-HEPT-3-EN-2,5-DIOL
SpectraBase Compound ID KxW94fP9kE4
InChI InChI=1S/C7H10O3/c1-3-2-4(8)6-7(10-6)5(3)9/h2,4-9H,1H3/t4-,5-,6+,7-/m0/s1/i5+1,7+1
InChIKey OICXPDKRWDNGQZ-NGVZRISHSA-N
Mol Weight 144.14 g/mol
Molecular Formula C513C2H10O3
Exact Mass 144.069704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J9iJlSbfppg
Name (1S,2R,5S,6R)-3-METHYL-7-OXA-BICYCLO-[4.1.0]-HEPT-3-EN-2,5-DIOL
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H10O3
InChI InChI=1S/C7H10O3/c1-3-2-4(8)6-7(10-6)5(3)9/h2,4-9H,1H3/t4-,5-,6+,7-/m0/s1/i5+1,7+1
InChIKey OICXPDKRWDNGQZ-NGVZRISHSA-N
Literature Reference Author P.LI,R.TAKEI,K.TAKAHASHI,K.NABETA
Literature Reference Citation PHYTOCHEM.,68,819(2007)
Literature Reference DOI 10.1016/j.phytochem.2006.12.006
Molecular Weight 142.155 g/mol
Sample ID 62474
Solvent CDCl3