SpectraBase Compound ID | FqB1IlT20z6 |
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InChI | InChI=1S/C9H11NO3/c1-10-9(11)13-8-5-3-7(12-2)4-6-8/h3-6H,1-2H3,(H,10,11) |
InChIKey | PFPSRAGMOKCNIC-UHFFFAOYSA-N |
Mol Weight | 181.19 g/mol |
Molecular Formula | C9H11NO3 |
Exact Mass | 181.073893 g/mol |
SpectraBase Spectrum ID | BQr117A5t4X |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11NO3 |
InChI | InChI=1S/C9H11NO3/c1-10-9(11)13-8-5-3-7(12-2)4-6-8/h3-6H,1-2H3,(H,10,11) |
InChIKey | PFPSRAGMOKCNIC-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-200 |
NMR Standard | TMS |
Solvent | CDCl3 |