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SpectraBase Compound ID	KWFz58ICjBg
InChI	InChI=1S/C48H60/c1-45(2,3)41-26-35(27-42(31-41)46(4,5)6)18-21-38-25-34-15-13-33(14-16-34)17-20-37-23-24-40(38)30-39(37)22-19-36-28-43(47(7,8)9)32-44(29-36)48(10,11)12/h13-16,18-19,21-24,26-32,38H,17,20,25H2,1-12H3/b21-18+,22-19+
InChIKey	WLUILMNYZODBRP-MGJZZARISA-N Google Search
Mol Weight	637.0 g/mol
Molecular Formula	C48H60
Exact Mass	636.469502 g/mol

View Spectrum of Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,11-bis[2-[3,5-bis(1,1-dimethylethyl)phenyl]ethenyl]-, stereoisomer

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Source of Spectrum	C-113-2645-4

4,12-bis(Indenylidene)[2.2]paracyclophane

1,2,5,6-TETRAHYDRO-1-METHYL-2-OXO-4-([2.2]-PARACYCLOPHAN-4-YL)-PYRIDINE

1H-Indene, 4-(1,1-dimethylethyl)-7-methyl-2-phenyl-

[2]Paracyclophanyl[2](4,7)inda-6-en-5-one

1-Hydroxy-2-{1'-[N-(4"-t-butylphenyl)imino]ethyl}-[2.2]paracyclophane

[(S)-AHPC]2 EDA [(S)-Bis-(4-acetyl-5-hydroxy[2.2]phracyclophane) ethylenediamine]

[Sp, R]-1-Hydroxy-2-{1'-[N-(1''-cyclopropylethyl)imino]ethyl}-[2.2]paracyclophane

2-(4-Methyl-2-phenyl-1,2-dihydronaphthalene)carbonitrile

1,1,4,4-Tetramethyl-6-(trans-3-[4-carboxy-phenyl]-1-oxo-2-propenyl-1)-tetraline

(Rp,R,S)-5-[1'-(1"-Phenylethylamino)ethyl]-4-hydroxy[2.2]paracyclophane

Unknown Identification

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Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,11-bis[2-[3,5-bis(1,1-dimethylethyl)phenyl]ethenyl]-, stereoisomer

Compound with spectra: 1 MS (GC)