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 |