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4,7-Methano-1H-inden-1-one, 3a,4,7,7a-tetrahydro-2,3-diphenyl-, (3a.alpha.,4.beta.,7.beta.,7a.alpha.)-
SpectraBase Compound ID 77Rv5uDNEIm
InChI InChI=1S/C22H18O/c23-22-20(15-9-5-2-6-10-15)18(14-7-3-1-4-8-14)19-16-11-12-17(13-16)21(19)22/h1-12,16-17,19,21H,13H2/t16-,17+,19-,21-/m1/s1
InChIKey GDIAVGGBFJFEFO-SHJAMOMRSA-N
Mol Weight 298.38 g/mol
Molecular Formula C22H18O
Exact Mass 298.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BKu85Mz49D
Name 4,7-Methano-1H-inden-1-one, 3a,4,7,7a-tetrahydro-2,3-diphenyl-, (3a.alpha.,4.beta.,7.beta.,7a.alpha.)-
Alternate Name(s) (1R,2R,6S,7S)-4,5-diphenyltricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-one exo-2,3-diphenyl-4,7-methano-3a,4,7,7a-tetrahydroinden-1-one
CAS Registry Number 41577-62-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H18O
InChI InChI=1S/C22H18O/c23-22-20(15-9-5-2-6-10-15)18(14-7-3-1-4-8-14)19-16-11-12-17(13-16)21(19)22/h1-12,16-17,19,21H,13H2/t16-,17+,19-,21-/m1/s1
InChIKey GDIAVGGBFJFEFO-SHJAMOMRSA-N
Molecular Weight 298.385 g/mol
SMILES C1(=C([C@]2([C@@]3(C=C[C@]([C@]2(C1=O)[H])(C3)[H])[H])[H])c1ccccc1)c1ccccc1
SPLASH splash10-001j-0190000000-a47b68f7f2e14802693a
Source of Spectrum H-60-2168-0
Wiley ID 1301627