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Z-1-Acetoxy-2-isocyano-propene
SpectraBase Compound ID Fed3WOXkTGL
InChI InChI=1S/C6H7NO2/c1-5(7-3)4-9-6(2)8/h4H,1-2H3/b5-4-
InChIKey IUOWSGVDNVTHBR-PLNGDYQASA-N
Mol Weight 125.13 g/mol
Molecular Formula C6H7NO2
Exact Mass 125.047678 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1XS0KkPPbgR
Name (Z)-2-isocyano-O-acetyl-1-propen-1-ol
CAS Registry Number 90892-91-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H7NO2
InChI InChI=1S/C6H7NO2/c1-5(7-3)4-9-6(2)8/h4H,1-2H3/b5-4-
InChIKey IUOWSGVDNVTHBR-PLNGDYQASA-N
Molecular Weight 125.127 g/mol
SMILES C(O\C=C\([N+]#[C-])C)(=O)C
SPLASH splash10-0006-9100000000-7f6918301bdefb6c775c
Source of Spectrum J-52-3417-5
Synonyms (1Z)-2-isocyanoprop-1-en-1-yl acetate
Wiley ID 1129319