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

*Links on SpectraBase are not permalinks.

(1S,6S,7R)-2,3,8,8-TETRAMETHYLTRICYCLO[5.2.2.0(1,6)]UNDEC-2-ENE

Compound with spectra: 1 NMR

(1S,6S,7R)-2,3,8,8-TETRAMETHYLTRICYCLO[5.2.2.0(1,6)]UNDEC-2-ENE
SpectraBase Compound ID Dpt2NvwePQf
InChI InChI=1S/C15H24/c1-10-5-6-13-12-7-8-15(13,11(10)2)9-14(12,3)4/h12-13H,5-9H2,1-4H3/t12-,13+,15-/m0/s1
InChIKey HOOYRFUYENDQNP-GUTXKFCHSA-N
Mol Weight 204.36 g/mol
Molecular Formula C15H24
Exact Mass 204.187801 g/mol
Enantiomer InChIKey HOOYRFUYENDQNP-VNHYZAJKSA-N

View Spectrum of (1S,6S,7R)-2,3,8,8-TETRAMETHYLTRICYCLO[5.2.2.0(1,6)]UNDEC-2-ENE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CCl4/CDCl3
1,2,3,4,4a,7,8,8a - octahydro - 1.alpha.,4a.beta.,5,6 - tetramethyl - naphthalene - 1.beta. - carboxylic acid (configuration at C1 is [S]) (so Anderson & Winans)
LUFFARIN-C
LUFFARIN-L
LUFFARIN-K
(1S*,5R*,7R*,8R*)-2,7-Dimethyltricyclo[6.3.0.0(1,5)]undec-2-en-4-one
LUFFARIN-E
1,2-Naphthalenedimethanol, 3,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-, diacetate, (4aS-trans)-
LUFFARIN-N
1,4-Methanoazulene, 1,2,3,3a,4,5,8,8a-octahydro-1,5,5,8a-tetramethyl-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]-
PKZMBUXJGUSHTH-YKWDRNOUSA-N
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.