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(1S,4E,8E,12E,14R)-4,8,12,15,15-pentamethylbicyclo[12.1.0]pentadeca-4,8,12-triene

Compound with spectra: 1 MS (GC)

(1S,4E,8E,12E,14R)-4,8,12,15,15-pentamethylbicyclo[12.1.0]pentadeca-4,8,12-triene
SpectraBase Compound ID 26CXkXax86O
InChI InChI=1S/C20H32/c1-15-8-6-10-16(2)12-13-18-19(20(18,4)5)14-17(3)11-7-9-15/h9-10,14,18-19H,6-8,11-13H2,1-5H3/b15-9+,16-10+,17-14+/t18-,19+/m0/s1
InChIKey ZJMVJDFTNPZVMB-UNUVTCOTSA-N
Mol Weight 272.5 g/mol
Molecular Formula C20H32
Exact Mass 272.250401 g/mol
Enantiomer InChIKey ZJMVJDFTNPZVMB-CDXOWWSVSA-N

View Spectrum of (1S,4E,8E,12E,14R)-4,8,12,15,15-pentamethylbicyclo[12.1.0]pentadeca-4,8,12-triene

MS (GC) Spectrum
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Source of Spectrum KC-0-59-1
Casbene
ENT-BICYCLOGERMACRENE
Bicyclo[8.1.0]undeca-2,6-diene, 3,7,11,11-tetramethyl-, [1S-(1R*,2Z,6E,10S*)]-
lepidozene
Isolepidozene
KISSOONE_A
1,5,9-Cyclotetradecatriene, 11-methoxy-1,5,9-trimethyl-12-(1-methylethyl)-, [11R-(1E,5E,9E,11R*,12S*)]-
Desepoxy-asperdiol
1,7,11-cyclotetradecatriene-1-methanol, 3-hydroxy-7,11-dimethyl-4-(1-methylethenyl)-, (1E,3R*,4S*,7E,11E)-(+-)-
1-[(!'-(Trimethylsilyloxy)-1'-methylethyl]-4,8,12-trimethylcyclotetrtadeca-3,7,11-triene
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