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(1R,5R)-4-(R)-O-ACETYL-7-(R),8-(R)-O-ISOPROPYLIDENE-2-OXABICYCLO-[3.3.0]-OCT-3-ONE

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(1R,5R)-4-(R)-O-ACETYL-7-(R),8-(R)-O-ISOPROPYLIDENE-2-OXABICYCLO-[3.3.0]-OCT-3-ONE
SpectraBase Compound ID 8jwgrVCFjf2
InChI InChI=1S/C12H16O6/c1-5(13)15-9-6-4-7-10(8(6)16-11(9)14)18-12(2,3)17-7/h6-10H,4H2,1-3H3/t6-,7-,8-,9-,10-/m0/s1
InChIKey RBNYVDVWZIHQFF-WYCDGMCDSA-N
Mol Weight 256.25 g/mol
Molecular Formula C12H16O6
Exact Mass 256.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JAYdilzNlb
Name (1R,5R)-4-(R)-O-ACETYL-7-(R),8-(R)-O-ISOPROPYLIDENE-2-OXABICYCLO-[3.3.0]-OCT-3-ONE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H16O6
InChI InChI=1S/C12H16O6/c1-5(13)15-9-6-4-7-10(8(6)16-11(9)14)18-12(2,3)17-7/h6-10H,4H2,1-3H3/t6-,7-,8-,9-,10-/m0/s1
InChIKey RBNYVDVWZIHQFF-WYCDGMCDSA-N
Literature Reference Author A.M.HORNEMAN,I.LUNDT
Literature Reference Citation J.ORG.CHEM.,63,1919(1998)
Literature Reference DOI 10.1021/jo971928l
Molecular Weight 256.255 g/mol
Sample ID 28058
Solvent CDCl3