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1-Acetoxy-1-propargyl-cyclobutane

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-Acetoxy-1-propargyl-cyclobutane
SpectraBase Compound ID 9nXe0GB3AYR
InChI InChI=1S/C9H12O2/c1-3-5-9(6-4-7-9)11-8(2)10/h1H,4-7H2,2H3
InChIKey XLKGVRABFKRJPY-UHFFFAOYSA-N
Mol Weight 152.19 g/mol
Molecular Formula C9H12O2
Exact Mass 152.08373 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 75wJ8PFzDBa
Name 1-Acetoxy-1-propargylcyclobutane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12O2
InChI InChI=1S/C9H12O2/c1-3-5-9(6-4-7-9)11-8(2)10/h1H,4-7H2,2H3
InChIKey XLKGVRABFKRJPY-UHFFFAOYSA-N
Molecular Weight 152.193 g/mol
SMILES C(#C)CC1(OC(=O)C)CCC1
SPLASH splash10-0006-9300000000-2f403149d385d43cf0e7
Source of Spectrum U1-2011-2712-15
Synonyms Acetic acid (1-prop-2-ynylcyclobutyl) ester (1-prop-2-ynylcyclobutyl) acetate (1-prop-2-ynylcyclobutyl) ethanoate
Wiley ID 1665435