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(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
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Source of Spectrum AJ-69-226-8
Bicyclofarnesol / 11-hydroxydrim-8-ene
(+)-11-HYDROXYDRIM-8-ENE;BICYCLOFARNESOL
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
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