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4,6,7-Trimethyl-bicyclo(4.4.0)decan-8-ol-2-one

View entire compound with spectra: 1 NMR

4,6,7-Trimethyl-bicyclo(4.4.0)decan-8-ol-2-one
SpectraBase Compound ID JJUS0pE15x0
InChI InChI=1S/C13H22O2/c1-8-6-12(15)10-4-5-11(14)9(2)13(10,3)7-8/h8-11,14H,4-7H2,1-3H3/t8?,9-,10+,11+,13+/m0/s1
InChIKey GMKHQPTWOURANT-XQRRBWBPSA-N
Mol Weight 210.32 g/mol
Molecular Formula C13H22O2
Exact Mass 210.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KiQErY7xnMc
Name 4,6,7-Trimethyl-bicyclo(4.4.0)decan-8-ol-2-one
Comments *1R,4R,6S,7S,8S (REL.CONFIG.)
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Formula C13H22O2
InChI InChI=1S/C13H22O2/c1-8-6-12(15)10-4-5-11(14)9(2)13(10,3)7-8/h8-11,14H,4-7H2,1-3H3/t8?,9-,10+,11+,13+/m0/s1
InChIKey GMKHQPTWOURANT-XQRRBWBPSA-N
Instrument Name Bruker AM-400
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3