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4(S)-Methyl-5(R)-(1(S)-methyl-butyl)-dihydro-2(3H)-furanone
SpectraBase Compound ID Bz06PWezUal
InChI InChI=1S/C10H18O2/c1-4-5-7(2)10-8(3)6-9(11)12-10/h7-8,10H,4-6H2,1-3H3
InChIKey BYVFFBALPUOKKX-UHFFFAOYSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ChbvjYBOOHb
Name 4(S)-Methyl-5(R)-(1(S)-methyl-butyl)-dihydro-2(3H)-furanone
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Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-4-5-7(2)10-8(3)6-9(11)12-10/h7-8,10H,4-6H2,1-3H3
InChIKey BYVFFBALPUOKKX-UHFFFAOYSA-N
Instrument Name SF = 250 MHz
Literature Reference F.E. Ziegler, W.T. Cain, A. Kneisley, J. Am. Chem. Soc. 110, 5442 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3