SpectraBase Compound ID | Etm6qPMgqbb |
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InChI | InChI=1S/C6H9NO2/c1-5(7-3)4-9-6(2)8/h5H,4H2,1-2H3 |
InChIKey | QAIOJOQZIUEOPC-UHFFFAOYSA-N |
Mol Weight | 127.14 g/mol |
Molecular Formula | C6H9NO2 |
Exact Mass | 127.063329 g/mol |
SpectraBase Spectrum ID | 7LC03YrGtZq |
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Name | PROPANE, 1-ACETOXY-2-ISOCYANO- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H9NO2 |
InChI | InChI=1S/C6H9NO2/c1-5(7-3)4-9-6(2)8/h5H,4H2,1-2H3 |
InChIKey | QAIOJOQZIUEOPC-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 127.0631 |
SMILES | CC(OCC([N+]#[C-])C)=O |
SPLASH | splash10-0006-9000000000-2c15221d27ec49562f6d |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |