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(1S,4R,5S,6R)-7,9-DIOXA-3-METHYL-8-OXO-BICYCLO-[4.3.0]-2-NONENO-4,5-DIOL
SpectraBase Compound ID DROEw0EPpXm
InChI InChI=1S/C8H10O5/c1-3-2-4-7(6(10)5(3)9)13-8(11)12-4/h2,4-7,9-10H,1H3/t4-,5-,6+,7-/m1/s1/i2+1,4+1
InChIKey GVLJZCSVFFYGON-AKVVTEAXSA-N
Mol Weight 188.15 g/mol
Molecular Formula C613C2H10O5
Exact Mass 188.059533 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5tnn7x7uJdp
Name (1S,4R,5S,6R)-7,9-DIOXA-3-METHYL-8-OXO-BICYCLO-[4.3.0]-2-NONENO-4,5-DIOL
Compound Number 2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H10O5
InChI InChI=1S/C8H10O5/c1-3-2-4-7(6(10)5(3)9)13-8(11)12-4/h2,4-7,9-10H,1H3/t4-,5-,6+,7-/m1/s1/i2+1,4+1
InChIKey GVLJZCSVFFYGON-AKVVTEAXSA-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 186.164 g/mol
Sample ID 62476
Solvent CDCl3