SpectraBase Compound ID | 6G7yZiHLAyU |
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InChI | InChI=1S/C10H11NO3/c1-13-9-5-3-4-7(8(12)6-11)10(9)14-2/h3-5,8,12H,1-2H3 |
InChIKey | QOHKJNJHEASMPC-UHFFFAOYSA-N |
Mol Weight | 193.2 g/mol |
Molecular Formula | C10H11NO3 |
Exact Mass | 193.073893 g/mol |
SpectraBase Spectrum ID | GN4LhcqKoOl |
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Name | 2,3-DIMETHOXYMANDELONITRILE |
Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO3 |
InChI | InChI=1S/C10H11NO3/c1-13-9-5-3-4-7(8(12)6-11)10(9)14-2/h3-5,8,12H,1-2H3 |
InChIKey | QOHKJNJHEASMPC-UHFFFAOYSA-N |
Molecular Weight | 193.201996 |
Synonyms | MANDELONITRILE, 2,3-DIMETHOXY-, |
Technique | KBr WAFER |