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

*Links on SpectraBase are not permalinks.
1,2,3,4,5,8-Hexahydro-1,2,3-4a,5,8a-dimetheno-naphthalene
SpectraBase Compound ID 1nX3vnaSaRr
InChI InChI=1S/C12H12/c1-2-6-10-11(3-1)9-7-5(8(7)9)4-12(6,10)11/h1-2,5-10H,3-4H2/t5-,6?,7+,8-,9-,10?,11-,12+/m0/s1
InChIKey IKKRMBPIKPJWBU-OLYOMQSYSA-N
Mol Weight 156.23 g/mol
Molecular Formula C12H12
Exact Mass 156.0939 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 9rXKe6OfWrw
Name 1,2,3,4,5,8-Hexahydro-1,2,3-4a,5,8a-dimetheno-naphthalene
CAS Registry Number 70562-07-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12
InChI InChI=1S/C12H12/c1-2-6-10-11(3-1)9-7-5(8(7)9)4-12(6,10)11/h1-2,5-10H,3-4H2/t5-,6?,7+,8-,9-,10?,11-,12+/m0/s1
InChIKey IKKRMBPIKPJWBU-OLYOMQSYSA-N
Instrument Name Bruker HX-90
Literature Reference L.A. Paquette, A.R. Brown, E. Chamot, J. Am. Chem. Soc. 102, 643 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6