SpectraBase Compound ID | 6v0AcEe0R3m |
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InChI | InChI=1S/C15H14O2/c1-11-3-7-14(8-4-11)17-15-9-5-13(6-10-15)12(2)16/h3-10H,1-2H3 |
InChIKey | CAZWIMGCKKDNSZ-UHFFFAOYSA-N |
Mol Weight | 226.27 g/mol |
Molecular Formula | C15H14O2 |
Exact Mass | 226.09938 g/mol |
SpectraBase Spectrum ID | HpGV2USssNf |
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Name | 4'-(p-TOLYLOXY)ACETOPHENONE |
Source of Sample | S. Kimoto, Kyoto College of Pharmacy, Kyoto, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H14O2 |
InChI | InChI=1S/C15H14O2/c1-11-3-7-14(8-4-11)17-15-9-5-13(6-10-15)12(2)16/h3-10H,1-2H3 |
InChIKey | CAZWIMGCKKDNSZ-UHFFFAOYSA-N |
Melting Point | 52C |
Molecular Weight | 226.274994 |
Synonyms | ACETOPHENONE, 4PR-/P-TOLYLOXY/-, |
Technique | CAPILLARY CELL: MELT |