SpectraBase Compound ID | bxp5iySznY |
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InChI | InChI=1S/C9H9NO2/c1-6(11)8-4-3-5-9(10-8)7(2)12/h3-5H,1-2H3 |
InChIKey | BEZVGIHGZPLGBL-UHFFFAOYSA-N |
Mol Weight | 163.18 g/mol |
Molecular Formula | C9H9NO2 |
Exact Mass | 163.063329 g/mol |
SpectraBase Spectrum ID | JWiDYJhxjgh |
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Name | |
CAS Registry Number | 1129-30-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9NO2 |
InChI | InChI=1S/C9H9NO2/c1-6(11)8-4-3-5-9(10-8)7(2)12/h3-5H,1-2H3 |
InChIKey | BEZVGIHGZPLGBL-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |