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2BETA-ACETOXYMETHYL-3ALPHA-ACETOXYBICYCLO[3.3.0]OCTAN-7-ONE
SpectraBase Compound ID Ee9JQs10kUo
InChI InChI=1S/C13H18O5/c1-7(14)17-6-12-11-5-10(16)3-9(11)4-13(12)18-8(2)15/h9,11-13H,3-6H2,1-2H3/t9-,11-,12+,13+/m1/s1
InChIKey VQAXSMZWVXOMMI-XEZLXBQYSA-N
Mol Weight 254.28 g/mol
Molecular Formula C13H18O5
Exact Mass 254.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8hfFDcQuxvG
Name 2BETA-ACETOXYMETHYL-3-ALPHA-ACETOXYBICYCLO[3.3.0]OCTAN-7-ONE
Comments =
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Formula C13H18O5
InChI InChI=1S/C13H18O5/c1-7(14)17-6-12-11-5-10(16)3-9(11)4-13(12)18-8(2)15/h9,11-13H,3-6H2,1-2H3/t9-,11-,12+,13+/m1/s1
InChIKey VQAXSMZWVXOMMI-XEZLXBQYSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, R.R.AKHMETVALEEV, V.M.ZHURBA, E.V.VASIL'EVA, M.S.MIFTAKHOV(1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N4, 712-723.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d