John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9qx94KNLMU4 SpectraBase Spectrum ID=WCcUx2AkFM

(accessed ).
(3Aa, 3ba,6aa,7aa)-decahydro-3,3,7a-trimethyl-1H-cyclopenta(A)pentalen-4-ol
SpectraBase Compound ID 9qx94KNLMU4
InChI InChI=1S/C14H24O/c1-13(2)6-7-14(3)8-9-4-5-10(15)11(9)12(13)14/h9-12,15H,4-8H2,1-3H3
InChIKey GMMSUSJJTVNRPS-UHFFFAOYSA-N
Mol Weight 208.34 g/mol
Molecular Formula C14H24O
Exact Mass 208.182716 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID WCcUx2AkFM
Name (3Ab, 3ba,6aa,7ab)-decahydro-3,3,7a-trimethyl-1H-cyclopenta(A)pentalen-4-ol
CAS Registry Number 84132-89-8
Comments reassigned
Copyright Copyright © 2002-2020 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H24O
InChI InChI=1S/C14H24O/c1-13(2)6-7-14(3)8-9-4-5-10(15)11(9)12(13)14/h9-12,15H,4-8H2,1-3H3
InChIKey GMMSUSJJTVNRPS-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference R.D. Little, G.L. Carroll, J.L. Peterson, J. Am. Chem. Soc. 105, 928 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
SpectraBase Batch ID 5Qla6swglmU