SpectraBase Compound ID | 4mhOpRnzTv6 |
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InChI | InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10) |
InChIKey | RZVAJINKPMORJF-UHFFFAOYSA-N |
Mol Weight | 151.16 g/mol |
Molecular Formula | C8H9NO2 |
Exact Mass | 151.063329 g/mol |
SpectraBase Spectrum ID | 59g8XjcNFyy |
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Name | PARACETAMOL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9NO2 |
InChI | InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10) |
InChIKey | RZVAJINKPMORJF-UHFFFAOYSA-N |
Instrument Name | GC |
Molecular Weight | 151.165 g/mol |
SMILES | N(C(C)=O)c1ccc(cc1)O |
SPLASH | splash10-0a4i-8900000000-12572e87952074b3bc00 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |