| SpectraBase Compound ID | B2ZvVMEJB1p |
|---|---|
| InChI | InChI=1S/C9H10O3/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12) |
| InChIKey | JACRWUWPXAESPB-UHFFFAOYSA-N |
| Mol Weight | 166.18 g/mol |
| Molecular Formula | C9H10O3 |
| Exact Mass | 166.062994 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fv9GzlE7044 |
|---|---|
| Name | DL-tropic acid |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O3 |
| InChI | InChI=1S/C9H10O3/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12) |
| InChIKey | JACRWUWPXAESPB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3655M |
| Solvent | Acetone |
| Synonyms | HYDRACRYLIC ACID, 2-PHENYL-, DL-, TROPIC ACID, DL-, PROPIONIC ACID, 3-HYDROXY-2- PHENYL-, DL-, |