SpectraBase Compound ID | 94oTpiENs3j |
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InChI | InChI=1S/C9H9NO3/c1-10-9(12)13-8-4-2-7(6-11)3-5-8/h2-6H,1H3,(H,10,12) |
InChIKey | HXYSBZQLZMGSNM-UHFFFAOYSA-N |
Mol Weight | 179.17 g/mol |
Molecular Formula | C9H9NO3 |
Exact Mass | 179.058243 g/mol |
SpectraBase Spectrum ID | 5e8MehEvcXp |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9NO3 |
InChI | InChI=1S/C9H9NO3/c1-10-9(12)13-8-4-2-7(6-11)3-5-8/h2-6H,1H3,(H,10,12) |
InChIKey | HXYSBZQLZMGSNM-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-200 |
NMR Standard | TMS |
Solvent | CDCl3 |