SpectraBase Compound ID | 85lIo36O4UL |
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InChI | InChI=1S/C10H10O2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-6H,1-2H3 |
InChIKey | VCHOFVSNWYPAEF-UHFFFAOYSA-N |
Mol Weight | 162.19 g/mol |
Molecular Formula | C10H10O2 |
Exact Mass | 162.06808 g/mol |
SpectraBase Spectrum ID | IudJq42Mg5k |
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Name | 3'-Acetylacetophenone |
CAS Registry Number | 6781-42-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H10O2 |
InChI | InChI=1S/C10H10O2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-6H,1-2H3 |
InChIKey | VCHOFVSNWYPAEF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Ethanone, 1,1'-(1,3-phenylene)bis- m-Diacetylbenzene |
Technique | Cell |