| SpectraBase Compound ID | GtguejrAjcn |
|---|---|
| InChI | InChI=1S/C13H12O3/c14-12-7-6-10(11(12)8-13(15)16)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,15,16) |
| InChIKey | GMVRVPYITUYSHB-UHFFFAOYSA-N |
| Mol Weight | 216.24 g/mol |
| Molecular Formula | C13H12O3 |
| Exact Mass | 216.078644 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8gJGc4oSk8s |
|---|---|
| Name | 5-oxo-2-phenyl-1-cyclopentene-1-acetic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12O3 |
| InChI | InChI=1S/C13H12O3/c14-12-7-6-10(11(12)8-13(15)16)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,15,16) |
| InChIKey | GMVRVPYITUYSHB-UHFFFAOYSA-N |
| Sadtler IR Number | 60495 |
| Sadtler UV Number | 33532N |
| Solvent | Methanol |