SpectraBase Compound ID | 6SI9unoQDgY |
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InChI | InChI=1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3 |
InChIKey | XSAYZAUNJMRRIR-UHFFFAOYSA-N |
Mol Weight | 170.21 g/mol |
Molecular Formula | C12H10O |
Exact Mass | 170.073165 g/mol |
SpectraBase Spectrum ID | DGLo1buDXEq |
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Name | 2'-acetonaphthone |
Source of Sample | Fritzsche Brothers, Inc., New York, New York |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10O |
InChI | InChI=1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3 |
InChIKey | XSAYZAUNJMRRIR-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 1202M |
Solvent | CCl4 |
Synonyms | 2*-ACETONAPHTHONE |