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(3Ab, 5aa,6a,8aa)-4,5,6,6a,7,8-hexahydro-3a,6-dimethyl-cyclopenta(C)pentalen-3(1ah)-one
SpectraBase Compound ID JsF3y5B5AS0
InChI InChI=1S/C13H18O/c1-9-3-7-13-8-5-11(14)12(13,2)6-4-10(9)13/h5,8-10H,3-4,6-7H2,1-2H3
InChIKey NDSZKDYRFGJFIO-UHFFFAOYSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9UvEf8b0Jlb
Name (3Ab, 5aa,6a,8aa)-4,5,6,6a,7,8-hexahydro-3a,6-dimethyl-cyclopenta(C)pentalen-3(1ah)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O
InChI InChI=1S/C13H18O/c1-9-3-7-13-8-5-11(14)12(13,2)6-4-10(9)13/h5,8-10H,3-4,6-7H2,1-2H3
InChIKey NDSZKDYRFGJFIO-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Wright, G.J. Drtina, R.A. Roberts, J. Am. Chem. Soc. 110, 5806 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3