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Benzene, 1,1',1''-(1-methoxy-1,2,3-cyclopropanetriyl)tris-, (1.alpha.,2.beta.,3.alpha.)-

View entire compound with spectra: 1 MS (GC)

Benzene, 1,1',1''-(1-methoxy-1,2,3-cyclopropanetriyl)tris-, (1.alpha.,2.beta.,3.alpha.)-
SpectraBase Compound ID 8uM6kaK26fi
InChI InChI=1S/C22H20O/c1-23-22(19-15-9-4-10-16-19)20(17-11-5-2-6-12-17)21(22)18-13-7-3-8-14-18/h2-16,20-21H,1H3
InChIKey NUQPAZRJJZGOHI-UHFFFAOYSA-N
Mol Weight 300.4 g/mol
Molecular Formula C22H20O
Exact Mass 300.151415 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5srPUC0hTbG
Name Benzene, 1,1',1''-(1-methoxy-1,2,3-cyclopropanetriyl)tris-, (1.alpha.,2.beta.,3.alpha.)-
Alternate Name(s) (1-methoxy-2,3-diphenylcyclopropyl)benzene .gamma.-1-methoxy-1,t-2,c-3-triphenylcyclopropane Benzene, 1,1',1''-(1-methoxy-1,2,3-cyclopropanetriyl)tris-, (1.alpha.,2.beta.,3.alpha.)- Ether, methyl 1,2,3-triphenylcyclopropyl, stereoisomer Methyl 1,2,3-triphenylcyclopropyl ether
CAS Registry Number 27129-05-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H20O
InChI InChI=1S/C22H20O/c1-23-22(19-15-9-4-10-16-19)20(17-11-5-2-6-12-17)21(22)18-13-7-3-8-14-18/h2-16,20-21H,1H3
InChIKey NUQPAZRJJZGOHI-UHFFFAOYSA-N
Molecular Weight 300.401 g/mol
SMILES C1(C(c2ccccc2)C1c1ccccc1)(c1ccccc1)OC
SPLASH splash10-0kor-2923000000-8fb91696a9fde4ecf1a8
Source of Spectrum B-29-2456-0
Wiley ID 1303498