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7,10-Dimethyl-tetracyclo(4.4.0.0/3,9/.0/4,8/)decan-5-ol-2-one
SpectraBase Compound ID Jt0HgPggq8j
InChI InChI=1S/C12H16O2/c1-3-5-6-4(2)8-7(3)11(13)9(5)10(6)12(8)14/h3-11,13H,1-2H3/t3?,4?,5-,6+,7+,8-,9-,10+,11?/m1/s1
InChIKey CXACBXRPFJOQMP-RCAJGHPCSA-N
Mol Weight 192.26 g/mol
Molecular Formula C12H16O2
Exact Mass 192.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6i94jxaYohW
Name 7,10-Dimethyl-tetracyclo(4.4.0.0/3,9/.0/4,8/)decan-5-ol-2-one
Comments SO2/CF3SO3H AS SOLVENT, EXTERNAL (CD3)2CO AS LOCK AND REFERENCE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O2
InChI InChI=1S/C12H16O2/c1-3-5-6-4(2)8-7(3)11(13)9(5)10(6)12(8)14/h3-11,13H,1-2H3/t3?,4?,5-,6+,7+,8-,9-,10+,11?/m1/s1
InChIKey CXACBXRPFJOQMP-RCAJGHPCSA-N
Literature Reference O.S. Mills, C.I. Watt, S.M. Whitworth, J. Chem. Soc. Perkin II 487 (1990).
NMR Standard Acetone-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture