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3,3a,4,5,6,6Aa-hexahydro-3aa-acetyl-5,5-dimethyl-6a-formyl-2-(1H)-pentalenone
SpectraBase Compound ID 34YuVyTmOtz
InChI InChI=1S/C13H18O3/c1-8(15)13-5-9(16)4-10(13)11(6-14)12(2,3)7-13/h6,10-11H,4-5,7H2,1-3H3
InChIKey AERKZNZMZHDEEQ-UHFFFAOYSA-N
Mol Weight 222.28 g/mol
Molecular Formula C13H18O3
Exact Mass 222.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GWiXWqT6RKQ
Name 3,3a,4,5,6,6Aa-hexahydro-3aa-acetyl-5,5-dimethyl-6a-formyl-2-(1H)-pentalenone
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Formula C13H18O3
InChI InChI=1S/C13H18O3/c1-8(15)13-5-9(16)4-10(13)11(6-14)12(2,3)7-13/h6,10-11H,4-5,7H2,1-3H3
InChIKey AERKZNZMZHDEEQ-UHFFFAOYSA-N
Literature Reference S.D. Burke, C.W. Murtiasshaw, J. Saunders, J. Am. Chem. Soc. 106, 4558 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3