SpectraBase Compound ID | 4g755TGUg1b |
---|---|
InChI | InChI=1S/C12H10O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-8H,1H3 |
InChIKey | QQLIGMASAVJVON-UHFFFAOYSA-N |
Mol Weight | 170.21 g/mol |
Molecular Formula | C12H10O |
Exact Mass | 170.073165 g/mol |
SpectraBase Spectrum ID | 6A1IHImOPD5 |
---|---|
Name | 1'-acetonaphthone |
Source of Sample | PFALTZ & BAUER, INC., WATERBURY, CONNECTICUT |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10O |
InChI | InChI=1S/C12H10O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-8H,1H3 |
InChIKey | QQLIGMASAVJVON-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 298M |
Solvent | CDCl3 |
Synonyms | 1PR-ACETONAPHTHONE |