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(1-ALPHA,3A-ALPHA,7A-ALPHA)-2H-1,3,3A,4,5,6,7,7A-OCTAHYDRO-1,7A-DIMETHYL-2-INDENONE
SpectraBase Compound ID STfeEBTpaR
InChI InChI=1S/C11H18O/c1-8-10(12)7-9-5-3-4-6-11(8,9)2/h8-9H,3-7H2,1-2H3/t8-,9-,11+/m0/s1
InChIKey HEIYAEHLGWVKAZ-ATZCPNFKSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LmHUI4vwsEl
Name (1-ALPHA,3A-ALPHA,7A-ALPHA)-2H-1,3,3A,4,5,6,7,7A-OCTAHYDRO-1,7A-DIMETHYL-2-INDENONE
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18O
InChI InChI=1S/C11H18O/c1-8-10(12)7-9-5-3-4-6-11(8,9)2/h8-9H,3-7H2,1-2H3/t8-,9-,11+/m0/s1
InChIKey HEIYAEHLGWVKAZ-ATZCPNFKSA-N
Literature Reference Author P.STANETTY,M.H.BAHARDOUST,M.D.MIHOVILOVIC,K.MEREITER
Literature Reference Citation MH.CHEM.,130,1257(1999)
Literature Reference DOI 10.1007/s007060050285
Molecular Weight 166.263 g/mol
Solvent CDCl3
Source File Reference UWCS25616