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7-Chloro-2,2,8,8-tetramethyl-4-(2-methyl-1-propenyl)-9-phenylbicyclo[4.3.0]non-9-ene

Compound with spectra: 1 MS (GC)

7-Chloro-2,2,8,8-tetramethyl-4-(2-methyl-1-propenyl)-9-phenylbicyclo[4.3.0]non-9-ene
SpectraBase Compound ID l8KqHQb4ul
InChI InChI=1S/C23H31Cl/c1-15(2)12-16-13-18-20(22(3,4)14-16)19(23(5,6)21(18)24)17-10-8-7-9-11-17/h7-12,16,18,21H,13-14H2,1-6H3/t16?,18-,21?/m1/s1
InChIKey WQEPCXAZRJSYCX-NCYVPVAZSA-N
Mol Weight 342.95 g/mol
Molecular Formula C23H31Cl
Exact Mass 342.211429 g/mol
Enantiomer InChIKey WQEPCXAZRJSYCX-JGCRXCKMSA-N

View Spectrum of 7-Chloro-2,2,8,8-tetramethyl-4-(2-methyl-1-propenyl)-9-phenylbicyclo[4.3.0]non-9-ene

MS (GC) Spectrum
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Source of Spectrum K-115-3544-6
2-Chloro-3-anti-methyl-4-phenyl-endo-tricyclo[3.2.1.0(2,4)]oct-6-ene
acetic acid, [(1,2,3,4-tetrahydro-6-methyl-4-oxocyclopenta[c][1]benzopyran-7-yl)oxy]-, 2-propenyl ester
5-Bromo-1,3-bis(3-oxo-2,4,5-triphenylcyclopenta-1,4-dienyl)benzene
Estra-1,3,5(10)-trien-17-one
ESTRA-1,3,5(10)-TRIEN-17-ON
3-Methoxy-17.beta.-methyl-13,14,18-nor-estra-1,3,5(10),8-tetraene
METHYL-15-NOR-7-BETA-HYDROXY-8-LABDEN-17-OATE
4-{[(6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]methyl}benzoic acid
4-methyl-3-[(2-methyl-2-propenyl)oxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
4,6,8-Triphenylbicyclo[3.3.1]non-6-en-2-one
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