SpectraBase Compound ID | APJGy2lnL11 |
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InChI | InChI=1S/C8H8O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,9H,6H2 |
InChIKey | ZWVHTXAYIKBMEE-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C8H8O2 |
Exact Mass | 136.052429 g/mol |
SpectraBase Spectrum ID | AEt3Qhb1zb1 |
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Name | 2-HYDROXYACETOPHENONE |
Source of Sample | E. MERCK AG, DARMSTADT, GERMANY |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O2 |
InChI | InChI=1S/C8H8O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,9H,6H2 |
InChIKey | ZWVHTXAYIKBMEE-UHFFFAOYSA-N |
Melting Point | 86-88C |
Molecular Weight | 136.149994 |
Synonyms | ACETOPHENONE, 2-HYDROXY-, |
Technique | CAPILLARY CELL: MELT |