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(4-hydroxycyclopent-2-en-1-yl) acetate
SpectraBase Compound ID IZ3I4DLSiZV
InChI InChI=1S/C7H10O3/c1-5(8)10-7-3-2-6(9)4-7/h2-3,6-7,9H,4H2,1H3
InChIKey IJDYOKVVRXZCFD-UHFFFAOYSA-N
Mol Weight 142.15 g/mol
Molecular Formula C7H10O3
Exact Mass 142.062994 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GQEB5pui3Gs
Name (4-hydroxycyclopent-2-en-1-yl) acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H10O3
InChI InChI=1S/C7H10O3/c1-5(8)10-7-3-2-6(9)4-7/h2-3,6-7,9H,4H2,1H3
InChIKey IJDYOKVVRXZCFD-UHFFFAOYSA-N
Molecular Weight 142.154 g/mol
SMILES OC1C=CC(C1)OC(=O)C
SPLASH splash10-001l-9000000000-a85b971272e81606d81d
Source of Spectrum D1-2007-486-7
Synonyms (4-oxidanylcyclopent-2-en-1-yl) ethanoate Acetic acid (4-hydroxy-1-cyclopent-2-enyl) ester Acetic acid (4-hydroxycyclopent-2-en-1-yl) ester
Wiley ID 1614429