Molecule
![Molecular Image]()
13C nuclear magnetic resonance spectroscopy (13C NMR)
1H nuclear magnetic resonance spectroscopy (1H NMR)
attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
mass spectrometry (MS)
(E)-3-naphthalen-2-ylprop-2-enoic acid
Chemical Information
| InChI | InChI=1S/C13H10O2/c14-13(15)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h1-9H,(H,14,15)/b8-6+ |
|---|---|
| SMILES | OC(=O)/C=C/c1ccc2c(c1)cccc2 |
| InChI Key | KWGPBDBAAXYWOJ-SOFGYWHQSA-N |
| Exact Mass | 198.217 g/mol |
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol8528 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL1891545 | chembl |
| 29966677 | surechembl |
| 78426 | surechembl |
| 735835 | pubchem |
| 259742 | brenda |
| Molport-001-769-171 | molport |
| The data in this table is sourced from UniChem at EBI. | |