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

*Links on SpectraBase are not permalinks.

(1R,3E,7E,10S)-4,8,12,15,15-pentamethyl-10-bicyclo[9.3.1]pentadeca-3,7,11-trienecarbonitrile

Compound with spectra: 1 MS (GC)

(1R,3E,7E,10S)-4,8,12,15,15-pentamethyl-10-bicyclo[9.3.1]pentadeca-3,7,11-trienecarbonitrile
SpectraBase Compound ID BFMdkdtd9k6
InChI InChI=1S/C21H31N/c1-15-7-6-8-16(2)13-18(14-22)20-17(3)10-12-19(11-9-15)21(20,4)5/h8-9,18-19H,6-7,10-13H2,1-5H3/b15-9+,16-8+/t18-,19+/m1/s1
InChIKey BBQIGSFCIOLDSB-IPUAHWMISA-N
Mol Weight 297.49 g/mol
Molecular Formula C21H31N
Exact Mass 297.24565 g/mol
Enantiomer InChIKey BBQIGSFCIOLDSB-JBFVKFSPSA-N

View Spectrum of (1R,3E,7E,10S)-4,8,12,15,15-pentamethyl-10-bicyclo[9.3.1]pentadeca-3,7,11-trienecarbonitrile

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AJ-69-226-8
(+)-11-HYDROXYDRIM-8-ENE;BICYCLOFARNESOL
Bicyclofarnesol / 11-hydroxydrim-8-ene
8-Benzyloxymethyl-11-cyclopropylidenedispiro-[2.0.2.5]undec-7-ene
Spiro[5.5]undeca-1,8-diene, 4-bromo-1,5,5,9-tetramethyl-, (4R-cis)-
Spiro[4.5]dec-6-ene-2-carbonitrile, 6,10-dimethyl-4-oxo-, [2.alpha.,5.alpha.(R*)]-
(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carbaldehyde
2(1H)-Naphthalenone, 3,4,4a,5,6,7-hexahydro-1,1,4a-trimethyl-7-(1-methylethylidene)-, (S)-
Eudesmol acetate
(+)-12-Hydroxy-.alpha.-cyperone
12-NORISOZIZA-5-ENE;7,7,8-TRIMETHYL-2,3,4,5,6,7-HEXAHYDRO-1H-3A,6-METHANOAZULENE
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.