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(Z)-2-ACETOXY-2-BUTEN
SpectraBase Compound ID Ll6OfmXSpBS
InChI InChI=1S/C6H10O2/c1-4-5(2)8-6(3)7/h4H,1-3H3/b5-4-
InChIKey OOCFREXEVDCHGU-PLNGDYQASA-N
Mol Weight 114.14 g/mol
Molecular Formula C6H10O2
Exact Mass 114.06808 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Lpi6e1hDNAP
Name 1-Methylprop-1-enyl acetate
CAS Registry Number 6203-88-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H10O2
InChI InChI=1S/C6H10O2/c1-4-5(2)8-6(3)7/h4H,1-3H3/b5-4-
InChIKey OOCFREXEVDCHGU-PLNGDYQASA-N
Molecular Weight 114.144 g/mol
SMILES C(O\C(=C/C)C)(=O)C
SPLASH splash10-0006-9000000000-19b566044e5dfea16484
Source of Spectrum IC-84-0-0
Synonyms 2-Acetoxy-2-butene Acetic acid [(Z)-but-2-en-2-yl] ester [(Z)-but-2-en-2-yl] acetate [(Z)-1-methylprop-1-enyl] acetate [(Z)-but-2-en-2-yl] ethanoate EINECS 228-268-6
Wiley ID 1124300