SpectraBase Compound ID | xn588U9BXV |
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InChI | InChI=1S/C15H14O/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15/h1-12H,13H2 |
InChIKey | LLOUPYJHSJUFQI-UHFFFAOYSA-N |
Mol Weight | 210.28 g/mol |
Molecular Formula | C15H14O |
Exact Mass | 210.104465 g/mol |
SpectraBase Spectrum ID | Ez9PCFuwI5h |
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Name | CINNAMYL PHENYL ETHER |
Source of Sample | E. N. Marvell, Oregon State University, Corvallis, Oregon |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H14O |
InChI | InChI=1S/C15H14O/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15/h1-12H,13H2 |
InChIKey | LLOUPYJHSJUFQI-UHFFFAOYSA-N |
Melting Point | 65-67C |
Molecular Weight | 210.276001 |
Synonyms | ETHER, CINNAMYL PHENYL, |
Technique | KBr WAFER |