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(1'S,3'R,2S,6S)-2,6-Diphenylspiro[cyclohexane-1,2'-indane]-1',3'-diol

Compound with spectra: 1 MS (GC)

(1'S,3'R,2S,6S)-2,6-Diphenylspiro[cyclohexane-1,2'-indane]-1',3'-diol
SpectraBase Compound ID Hu5nvm7KGZl
InChI InChI=1S/C26H26O2/c27-24-20-14-7-8-15-21(20)25(28)26(24)22(18-10-3-1-4-11-18)16-9-17-23(26)19-12-5-2-6-13-19/h1-8,10-15,22-25,27-28H,9,16-17H2/t22-,23-,24-,25+/m0/s1
InChIKey DEBANWAYFZFBSB-OJJQZRKESA-N
Mol Weight 370.49 g/mol
Molecular Formula C26H26O2
Exact Mass 370.19328 g/mol
Enantiomer InChIKey DEBANWAYFZFBSB-VPBXCIAMSA-N

View Spectrum of (1'S,3'R,2S,6S)-2,6-Diphenylspiro[cyclohexane-1,2'-indane]-1',3'-diol

MS (GC) Spectrum
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Source of Spectrum QE-7-3397-25
cis-2,6-Diphenylspiro[cyclohexane-1,2'-[2H]indene]-1',3'-diol
2,6-Diphenyl-1',3'-dihydrospiro[cyclohexane-1,2'-indene]-1',3'-diol
cis-trans-2-(Diphenylmethyl)-2,3-dihydro-2-benzyl-1H-indene-1,3-diol
1-Cyano-4,4-dihydroxy-cis-2,trans-6-diphenyl-cyclohexylcarboxamide
1,1-cyclohexanedicarboxylic acid, 4-oxo-2,6-diphenyl-, diethyl ester
1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1-methyl-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
7,11-DIPHENYLSPIRO[5.5]UNDECANE-1,9-DIONE
1,ANTI-7-DIMETHYL-EXO-2-PHENYLBICYCLO-[2.2.1]-HEPTAN-ENDO-2-OL
1,SYN-7-DIMETHYL-EXO-2-PHENYLBICYCLO-[2.2.1]-HEPTAN-ENDO-2-OL
2a-Hydroxy-7a-methyl-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene
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