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

*Links on SpectraBase are not permalinks.

1,4,7,7-TETRAMETHYL-2-METHYLENEBICYCLO[2.2.1]HEPTANE

Compound with spectra: 1 NMR

1,4,7,7-TETRAMETHYL-2-METHYLENEBICYCLO[2.2.1]HEPTANE
SpectraBase Compound ID FuvnXENiVtN
InChI InChI=1S/C12H20/c1-9-8-11(4)6-7-12(9,5)10(11,2)3/h1,6-8H2,2-5H3/t11-,12+/m1/s1
InChIKey GKABBRBLLJNQAW-NEPJUHHUSA-N
Mol Weight 164.29 g/mol
Molecular Formula C12H20
Exact Mass 164.156501 g/mol
Enantiomer InChIKey GKABBRBLLJNQAW-NWDGAFQWSA-N

View Spectrum of 1,4,7,7-TETRAMETHYL-2-METHYLENEBICYCLO[2.2.1]HEPTANE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3 chloroform-d
4-Methyl-camphor
1,2,2,4-TETRAMETHYL-3-METHYLENEBICYCLO[2.2.1]HEPTANE
Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-2,3-bis(methylene)-, (1R)-
(E)-2-[(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidene]ethanol
4-Methylisobornyl bromide
4-(1,2,2-trimethylcyclopentyl)-1-cyclohex-3-enone
6,7,7,8,8-Pentamethylbicyclo[4.2.0]oct-1-ene
XSAYQTXIRCMPNV-FIFLTTCUSA-N
2-Pentenoic acid, 2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-, ethyl ester, [1.alpha.,2.beta.(Z),4.alpha.]-(.+-.)-
2-[2-(2-Methyl-3-methylenebicyclo[2.2.1]hept-2-yl)ethyl]-1,3-dioxolane
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.