SpectraBase Compound ID | AM2jXRUAEQz |
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InChI | InChI=1S/C9H9NO4/c1-7(11)6-14-9-4-2-8(3-5-9)10(12)13/h2-5H,6H2,1H3 |
InChIKey | BTPOVNGEGQQHIV-UHFFFAOYSA-N |
Mol Weight | 195.17 g/mol |
Molecular Formula | C9H9NO4 |
Exact Mass | 195.053158 g/mol |
SpectraBase Spectrum ID | DLdokEjMdv8 |
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Name | 2-Propanone, (p-nitrophenoxy)- |
CAS Registry Number | 6698-72-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9NO4 |
InChI | InChI=1S/C9H9NO4/c1-7(11)6-14-9-4-2-8(3-5-9)10(12)13/h2-5H,6H2,1H3 |
InChIKey | BTPOVNGEGQQHIV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Propanone, 1-(4-nitrophenoxy)- |
Technique | KBr-Pellet |