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6,7-(PROPANE-2-DIHYDROXY)-2-OXABICYCLO[3.3.0]OCTAN-3-ONE
SpectraBase Compound ID LOCm2kn4p8W
InChI InChI=1S/C10H14O4/c1-10(2)13-7-4-6-5(9(7)14-10)3-8(11)12-6/h5-7,9H,3-4H2,1-2H3/t5-,6-,7+,9-/m1/s1
InChIKey HWESCYVNWYZWNB-JAGXHNFQSA-N
Mol Weight 198.22 g/mol
Molecular Formula C10H14O4
Exact Mass 198.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ChcfwS0Fd60
Name 6,7-(PROPANE-2-DIHYDROXY)-2-OXABICYCLO[3.3.0]OCTAN-3-ONE
Comments we
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Formula C10H14O4
InChI InChI=1S/C10H14O4/c1-10(2)13-7-4-6-5(9(7)14-10)3-8(11)12-6/h5-7,9H,3-4H2,1-2H3/t5-,6-,7+,9-/m1/s1
InChIKey HWESCYVNWYZWNB-JAGXHNFQSA-N
Instrument Name Bruker WH-90
Literature Reference T.VYALIMYAE, T.PEKHK, E.LIPPMAA, M.LOPP, U.LILLE (1986) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.35, N3, 165-192.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d