SpectraBase Compound ID | JMrTmbrCNFx |
---|---|
InChI | InChI=1S/C7H8O3/c8-6-3-1-2-5(6)4-7(9)10/h1,3,5H,2,4H2,(H,9,10) |
InChIKey | XHJLITCMYMKIIX-UHFFFAOYSA-N |
Mol Weight | 140.14 g/mol |
Molecular Formula | C7H8O3 |
Exact Mass | 140.047344 g/mol |
SpectraBase Spectrum ID | LmH6bDRxyxo |
---|---|
Name | 2-oxo-3-cyclopentene-1-acetic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8O3 |
InChI | InChI=1S/C7H8O3/c8-6-3-1-2-5(6)4-7(9)10/h1,3,5H,2,4H2,(H,9,10) |
InChIKey | XHJLITCMYMKIIX-UHFFFAOYSA-N |
Sadtler IR Number | 31597 |
Sadtler UV Number | 14738N |
Solvent | Methanol |