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(1R,5S)-(+)-2-Oxabicyclo[3.3.0]oct-6-en-3-one

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(1R,5S)-(+)-2-Oxabicyclo[3.3.0]oct-6-en-3-one
SpectraBase Compound ID 84yY21NA2Uv
InChI InChI=1S/C7H8O2/c8-7-4-5-2-1-3-6(5)9-7/h1-2,5-6H,3-4H2/t5-,6-/m1/s1
InChIKey RYBPGUMSFWGGLP-PHDIDXHHSA-N
Mol Weight 124.14 g/mol
Molecular Formula C7H8O2
Exact Mass 124.052429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8GErfoFd9iK
Name 2-OXA-3-OXO-BICYCLO[3.3.0]OCT-5-ENE
Comments =
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H8O2
InChI InChI=1S/C7H8O2/c8-7-4-5-2-1-3-6(5)9-7/h1-2,5-6H,3-4H2/t5-,6-/m1/s1
InChIKey RYBPGUMSFWGGLP-PHDIDXHHSA-N
Instrument Name Bruker WH-90
Literature Reference T.VALIMAE, T.PEHK, 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