SpectraBase Compound ID | DIgeB0MmjfF |
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InChI | InChI=1S/C10H12O3/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-6H,1-3H3 |
InChIKey | IQZLUWLMQNGTIW-UHFFFAOYSA-N |
Mol Weight | 180.2 g/mol |
Molecular Formula | C10H12O3 |
Exact Mass | 180.078644 g/mol |
SpectraBase Spectrum ID | me9gjhjh |
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Name | Acetophenone, 3,4-dimethoxy- |
CAS Registry Number | 1131-62-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12O3 |
InChI | InChI=1S/C10H12O3/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-6H,1-3H3 |
InChIKey | IQZLUWLMQNGTIW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Ethanone, 1-(3,4-dimethoxyphenyl)- |
Technique | KBr-Pellet |