SpectraBase Compound ID | 3rxlit7n5TI |
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InChI | InChI=1S/C11H8O2/c12-10-6-7-13-11(8-10)9-4-2-1-3-5-9/h1-8H |
InChIKey | UFECLJRYNAOWOI-UHFFFAOYSA-N |
Mol Weight | 172.18 g/mol |
Molecular Formula | C11H8O2 |
Exact Mass | 172.052429 g/mol |
SpectraBase Spectrum ID | BnXP1pdaOC3 |
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Name | 2-PHENYL-4H-PYRAN-4-ONE |
Source of Sample | G. Henseke, Bergakademie, Freiberg, Germany |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8O2 |
InChI | InChI=1S/C11H8O2/c12-10-6-7-13-11(8-10)9-4-2-1-3-5-9/h1-8H |
InChIKey | UFECLJRYNAOWOI-UHFFFAOYSA-N |
Literature Reference | Abstract-Chemical Abstracts= 63, 8298(1965) |
Melting Point | 103-104C |
Molecular Weight | 172.182999 |
Synonyms | 4H-PYRAN-4-ONE, 2-PHENYL-, |
Technique | KBr WAFER |