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3,7B-DIHYDRO-2-PHENYL-2AH-CYCLOBUTA-[A]-INDENE

Compound with spectra: 1 NMR

3,7B-DIHYDRO-2-PHENYL-2AH-CYCLOBUTA-[A]-INDENE
SpectraBase Compound ID LHtGzgHGt4Q
InChI InChI=1S/C17H14/c1-2-6-12(7-3-1)15-11-17-14-9-5-4-8-13(14)10-16(15)17/h1-9,11,16-17H,10H2/t16-,17-/m1/s1
InChIKey GQICAHDVMVIHMT-IAGOWNOFSA-N
Mol Weight 218.3 g/mol
Molecular Formula C17H14
Exact Mass 218.10955 g/mol
Enantiomer InChIKey GQICAHDVMVIHMT-IRXDYDNUSA-N

View Spectrum of 3,7B-DIHYDRO-2-PHENYL-2AH-CYCLOBUTA-[A]-INDENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
1A,7B-DIHYDRO-2-PHENYL-1H-CYCLOPROPA-[A]-NAPHTHALINE
N-(p-chlorophenethyl)-1-(dichloromethyl)-2-indancarboxamide
N-{2-[(2,6-dichlorobenzyl)thio]ethyl}-3-(dichloromethyl)-2-indancarboxamide
(endo)-[1,1a,6,6a-Tetrahydrocyclopropa[a]inden-1-yl](phenyl)-methanone
Coumatetralyl HYAC
1-(2-indanylidene)-2-indanone
(4A-R*,10A-R*)-4A,9,10,10A-TETRAHYDROPHENANTHREN-1-(4H)-ONE
(4A-R*,10A-S*)-4A,9,10,10A-TETRAHYDROPHENANTHREN-1-(4H)-ONE
2a-Cyano-2a,7a-dihydro-7H-cyclobut[a]indene
1,4-Dihydro-9-[di-(p-chlorophenyl)]methylene-1,4-methanonaphthalene
Title Journal or Book Year
Zur Kenntnis der thermischen Umlagerung des Bicyclo[1.1.0]butan‐Systems. Eine kinetische Studie des Übergangs von Tricyclo[4.1.0.0 2,7 ]heptanen in Bicyclo[3.2.0]hept‐6‐ene Chemische Berichte 1992
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