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5,6-DIMETHYL-1,3,3a,6a-TETRAHYDRO-4H-CYCLOPENTA[c]FURAN-4-ONE

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5,6-DIMETHYL-1,3,3a,6a-TETRAHYDRO-4H-CYCLOPENTA[c]FURAN-4-ONE
SpectraBase Compound ID d8IP3MvPnS
InChI InChI=1S/C9H12O2/c1-5-6(2)9(10)8-4-11-3-7(5)8/h7-8H,3-4H2,1-2H3
InChIKey DMTSUVDRHWWYQU-UHFFFAOYSA-N
Mol Weight 152.19 g/mol
Molecular Formula C9H12O2
Exact Mass 152.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9mhNx8bTg7O
Name 2,3-Dimethyl-7-oxa-cis-bicyclo(3.3.0)oct-2-en-4-one
CAS Registry Number 64837-59-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12O2
InChI InChI=1S/C9H12O2/c1-5-6(2)9(10)8-4-11-3-7(5)8/h7-8H,3-4H2,1-2H3
InChIKey DMTSUVDRHWWYQU-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference R.M. Scarborough, B.H. Toder, A.B.Smith, J. Am. Chem. Soc. 102, 3904 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3