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(Z)-2-[p-(1,3-Dioxolan-2-yl)styryl]-3-phenylbicyclo[2.2.1]hepta-2,5-diene

Compound with spectra: 1 MS (GC)

(Z)-2-[p-(1,3-Dioxolan-2-yl)styryl]-3-phenylbicyclo[2.2.1]hepta-2,5-diene
SpectraBase Compound ID Rfll9uaaht
InChI InChI=1S/C24H22O2/c1-2-4-18(5-3-1)23-21-12-11-20(16-21)22(23)13-8-17-6-9-19(10-7-17)24-25-14-15-26-24/h1-13,20-21,24H,14-16H2/b13-8-/t20-,21+/m0/s1
InChIKey BANSRBHUTORWJI-OMUPSPHMSA-N
Mol Weight 342.44 g/mol
Molecular Formula C24H22O2
Exact Mass 342.16198 g/mol
Enantiomer InChIKey BANSRBHUTORWJI-DHEMCGSVSA-N

View Spectrum of (Z)-2-[p-(1,3-Dioxolan-2-yl)styryl]-3-phenylbicyclo[2.2.1]hepta-2,5-diene

MS (GC) Spectrum
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Source of Spectrum SO-0-951-6
(E)-2-[p-(1,3-Dioxolan-2-yl)styryl]-3-phenylbicyclo[2.2.1]hepta-2,5-diene
bicyclo[2.2.1]hepta-2,5-diene-2-carboxaldehyde, 3-phenyl-, [(2Z)-4-oxothiazolidinylidene]hydrazone
2,3-BIS-(3-METHOXYPHENYL)-BICYCLO-[2.2.1]-HEPTA-2,5-DIENE
3-(2',2'-DIPENYL-ETHENYL)-BICYCLO-[2.2.1]-HEPTA-2,5-DIENE-2-CARBOXYLIC-ACID
(3SR,5SR,8RS)-8-ALLYLOXY-2-PHENYL-7-OXABICYCLO-[3.3.0]-OCT-1-ENE-3-OL
(3RS,5SR,8RS)-8-ALLYLOXY-2-PHENYL-7-OXABICYCLO-[3.3.0]-OCT-1-ENE-3-OL
(3SR)-8-Allyloxy-2-phenyl-7-oxabicyclo[3.3.0]oct-1-en-3-ol
3,4,5,6-Tetraethyl-1-phenyl-1,3-cyclohexadiene
Methyl (2E,4E)-4-(2-hydroxyphenyl)-5-(4-(trifluoromethyl)phenyl)nona-2,4-dienoate
(Z)-3-(1-phenylpropylidene)-2,3,4,5,6,7-hexahydroinden-1-one
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