SpectraBase Compound ID | C7GuiCERvRV |
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InChI | InChI=1S/C15H14O/c1-12(2)13-8-10-15(11-9-13)16-14-6-4-3-5-7-14/h3-11H,1H2,2H3 |
InChIKey | BQOYEQVIXPAASR-UHFFFAOYSA-N |
Mol Weight | 210.28 g/mol |
Molecular Formula | C15H14O |
Exact Mass | 210.104465 g/mol |
SpectraBase Spectrum ID | 6MrWGCAyLyE |
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Name | Benzene, 1-(1-methylethenyl)-4-phenoxy- |
CAS Registry Number | 4974-93-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H14O |
InChI | InChI=1S/C15H14O/c1-12(2)13-8-10-15(11-9-13)16-14-6-4-3-5-7-14/h3-11H,1H2,2H3 |
InChIKey | BQOYEQVIXPAASR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Ether, p-isopropenylphenyl phenyl |
Technique | Gas-GC |