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2',3',6',7'-tetrahydro-4'-(2,4,6-trimethylphenyl)-1',2,5-tris[(E)-(2,4,6-trimethylphenyl)methylene]spiro[cyclopentane-1,5'(4'H)-indene
SpectraBase Compound ID 9dAgINPivJr
InChI InChI=1S/C52H60/c1-30-19-34(5)47(35(6)20-30)27-42-13-16-46-45(42)17-18-52(51(46)50-40(11)25-33(4)26-41(50)12)43(28-48-36(7)21-31(2)22-37(48)8)14-15-44(52)29-49-38(9)23-32(3)24-39(49)10/h19-29,51H,13-18H2,1-12H3/b42-27-,43-28+,44-29+
InChIKey DRQURDTWBIJNSR-RPFBONDZSA-N
Mol Weight 685.1 g/mol
Molecular Formula C52H60
Exact Mass 684.469502 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E8PCnfpGrkV
Name 2',3',6',7'-tetrahydro-4'-(2,4,6-trimethylphenyl)-1',2,5-tris[(E)-(2,4,6-trimethylphenyl)methylene]spiro[cyclopentane-1,5'(4'H)-indene
Alternate Name(s) (1'Z,5E)-4'-(2,4,6-trimethylphenyl)-1',2,5-tris[(2,4,6-trimethylphenyl)methylidene]-1',2',3',4',6',7'-hexahydrospiro[cyclopentane-1,5'-indene]
CAS Registry Number 115592-01-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C52H60
InChI InChI=1S/C52H60/c1-30-19-34(5)47(35(6)20-30)27-42-13-16-46-45(42)17-18-52(51(46)50-40(11)25-33(4)26-41(50)12)43(28-48-36(7)21-31(2)22-37(48)8)14-15-44(52)29-49-38(9)23-32(3)24-39(49)10/h19-29,51H,13-18H2,1-12H3/b42-27-,43-28+,44-29+
InChIKey DRQURDTWBIJNSR-RPFBONDZSA-N
Molecular Weight 685.052 g/mol
SMILES C1=2C(C3(\C(=C\c4c(cc(cc4C)C)C)CC\C3=C\c3c(cc(cc3C)C)C)CCC2\C(=C/c2c(cc(cc2C)C)C)CC1)c1c(cc(cc1C)C)C
SPLASH splash10-003r-0923010000-24f47ca86faf421bf8dc
Source of Spectrum K-121-2132-5
Wiley ID 1414500