For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(3AS, 4S,7aR)-3,3a,4,5,6,6a-hexahydro-1,2,4-trimethyl-3a,6a-propano-pentalene
SpectraBase Compound ID DqGOW3uqZ
InChI InChI=1S/C14H22/c1-10-9-14-7-4-6-13(14,12(10)3)8-5-11(14)2/h11H,4-9H2,1-3H3/t11?,13-,14-/m0/s1
InChIKey HITAUYAFRQGCQJ-VNXPTHQBSA-N
Mol Weight 190.33 g/mol
Molecular Formula C14H22
Exact Mass 190.172151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IDVUBexpirx
Name (3AS, 4S,7aR)-3,3a,4,5,6,6a-hexahydro-1,2,4-trimethyl-3a,6a-propano-pentalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22
InChI InChI=1S/C14H22/c1-10-9-14-7-4-6-13(14,12(10)3)8-5-11(14)2/h11H,4-9H2,1-3H3/t11?,13-,14-/m0/s1
InChIKey HITAUYAFRQGCQJ-VNXPTHQBSA-N
Instrument Name Bruker WM-250
Literature Reference A.B. Smith, B.A. Wexler, C.Y.Tu, J. Am. Chem. Soc. 107, 1308 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3