SpectraBase Compound ID | 1kkrOjxL0Eb |
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InChI | InChI=1S/C9H8O3/c10-7-12-6-9(11)8-4-2-1-3-5-8/h1-5,7H,6H2 |
InChIKey | RJJPGLSTUHHJOX-UHFFFAOYSA-N |
Mol Weight | 164.16 g/mol |
Molecular Formula | C9H8O3 |
Exact Mass | 164.047344 g/mol |
SpectraBase Spectrum ID | EipxyNskVug |
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Name | 2-Hydroxy-acetophenone formate |
CAS Registry Number | 55153-12-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8O3 |
InChI | InChI=1S/C9H8O3/c10-7-12-6-9(11)8-4-2-1-3-5-8/h1-5,7H,6H2 |
InChIKey | RJJPGLSTUHHJOX-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |