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2,8,8-TRIMETHYL-TRANS-DECAHYDRONAPHTHALEN-2,8A-CARBOLACTONE
SpectraBase Compound ID EFX2eVWkF1d
InChI InChI=1S/C14H22O2/c1-12(2)7-4-5-10-6-8-13(3)9-14(10,12)16-11(13)15/h10H,4-9H2,1-3H3/t10-,13+,14+/m1/s1
InChIKey BOTOWLPKSZOOLW-SWHYSGLUSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B9mC6LWYCpA
Name 2,8,8-TRIMETHYL-TRANS-DECAHYDRONAPHTHALEN-2,8A-CARBOLACTONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O2
InChI InChI=1S/C14H22O2/c1-12(2)7-4-5-10-6-8-13(3)9-14(10,12)16-11(13)15/h10H,4-9H2,1-3H3/t10-,13+,14+/m1/s1
InChIKey BOTOWLPKSZOOLW-SWHYSGLUSA-N
Instrument Name Bruker WM-250
Literature Reference N.A.NOVIKOV, V.M.DASHUNIN, S.V.MASKEVICH (1991) Zhurn.Org.Khim.(Russ. Lang.):v.27, N4, 681-684.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d