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SpectraBase Compound ID | DCD0r0i1n06 |
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InChI | InChI=1S/C10H11NO3/c1-8-2-4-9(5-3-8)11-10(13)6-14-7-12/h2-5,7H,6H2,1H3,(H,11,13) |
InChIKey | RGKBXQZQJGVYJU-UHFFFAOYSA-N |
Mol Weight | 193.2 g/mol |
Molecular Formula | C10H11NO3 |
Exact Mass | 193.073893 g/mol |
SpectraBase Spectrum ID | 2CUWyKYcCcD |
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Name | 2-oxo-2-(p-Tolylamino)ethyl formate |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 193.073893215 u |
Formula | C10H11NO3 |
InChI | InChI=1S/C10H11NO3/c1-8-2-4-9(5-3-8)11-10(13)6-14-7-12/h2-5,7H,6H2,1H3,(H,11,13) |
InChIKey | RGKBXQZQJGVYJU-UHFFFAOYSA-N |
Molecular Weight | 193.202 g/mol |
SMILES | C=1C(NC(=O)COC=O)=CC=C(C1)C |