SpectraBase Compound ID | 338qpBQH39M |
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InChI | InChI=1S/C16H16O2/c1-3-9-15(10-4-1)17-13-7-8-14-18-16-11-5-2-6-12-16/h1-12H,13-14H2/b8-7+ |
InChIKey | GAYRSXIEXCUIOZ-BQYQJAHWSA-N |
Mol Weight | 240.3 g/mol |
Molecular Formula | C16H16O2 |
Exact Mass | 240.11503 g/mol |
SpectraBase Spectrum ID | HnP9E8gTdcJ |
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Name | 2-Butene, 1,4-diphenoxy-, trans- |
CAS Registry Number | 15779-52-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H16O2 |
InChI | InChI=1S/C16H16O2/c1-3-9-15(10-4-1)17-13-7-8-14-18-16-11-5-2-6-12-16/h1-12H,13-14H2/b8-7+ |
InChIKey | GAYRSXIEXCUIOZ-BQYQJAHWSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzene, 1,1'-[2-butene-1,4-diylbis(oxy)]bis-, (E)- trans-1,4-Diphenoxy-2-butene |
Technique | KBr-Pellet |