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2-[(1S)-4-ketocyclopent-2-en-1-yl]acetic acid
SpectraBase Compound ID 77BV4gv16aE
InChI InChI=1S/C7H8O3/c8-6-2-1-5(3-6)4-7(9)10/h1-2,5H,3-4H2,(H,9,10)/t5-/m0/s1
InChIKey JTGPESOKUAWYRM-YFKPBYRVSA-N
Mol Weight 140.14 g/mol
Molecular Formula C7H8O3
Exact Mass 140.047344 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KQsKD61NB2n
Name 2-[(1S)-4-ketocyclopent-2-en-1-yl]acetic acid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H8O3
InChI InChI=1S/C7H8O3/c8-6-2-1-5(3-6)4-7(9)10/h1-2,5H,3-4H2,(H,9,10)/t5-/m0/s1
InChIKey JTGPESOKUAWYRM-YFKPBYRVSA-N
Molecular Weight 140.138 g/mol
SMILES OC(C[C@]1(C=CC(=O)C1)[H])=O
SPLASH splash10-000x-4900000000-7111faff675d3b1b5762
Source of Spectrum F-53-9519-14
Synonyms 2-[(1S)-4-oxidanylidenecyclopent-2-en-1-yl]ethanoic acid 2-[(1S)-4-oxo-1-cyclopent-2-enyl]acetic acid 2-[(1S)-4-oxocyclopent-2-en-1-yl]acetic acid
Wiley ID 802870