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Meso-1,3-bis[(ethoxycarbonyl)methoxy]-1,3-diphenylindan-2-one
SpectraBase Compound ID ACMKeltThdp
InChI InChI=1S/C29H28O7/c1-3-33-25(30)19-35-28(21-13-7-5-8-14-21)23-17-11-12-18-24(23)29(27(28)32,22-15-9-6-10-16-22)36-20-26(31)34-4-2/h5-18H,3-4,19-20H2,1-2H3/t28-,29+
InChIKey FVYZHROHOQHTAA-ISILISOKSA-N
Mol Weight 488.54 g/mol
Molecular Formula C29H28O7
Exact Mass 488.183503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C7W7MiCkRGj
Name meso-1,3-Bis[(ethoxycarbonyl)methoxy]-1,3-diphenylindan-2-one
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Formula C29H28O7
InChI InChI=1S/C29H28O7/c1-3-33-25(30)19-35-28(21-13-7-5-8-14-21)23-17-11-12-18-24(23)29(27(28)32,22-15-9-6-10-16-22)36-20-26(31)34-4-2/h5-18H,3-4,19-20H2,1-2H3/t28-,29+
InChIKey FVYZHROHOQHTAA-ISILISOKSA-N
Molecular Weight 488.536 g/mol
SMILES C1([C@@](c2ccccc2[C@@]1(OCC(=O)OCC)c1ccccc1)(OCC(=O)OCC)c1ccccc1)=O
SPLASH splash10-01b9-0096000000-8709f427053b7124452d
Source of Spectrum J-61-6846-3
Synonyms Ethyl {[(1R,3S)-3-(2-ethoxy-2-oxoethoxy)-2-oxo-1,3-diphenyl-2,3-dihydro-1H-inden-1-yl]oxy}acetate
Wiley ID 1396922